This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C108H82N8


Canonical SMILES:
Cc1cc(c(cc1c1ccc2c(c1)nc1c(n2)c2ccc(cc2c2c1ccc(c2)N1c2ccccc2C(c2c1cccc2)(C)C)N1c2ccccc2C(c2c1cccc2)(C)C)C)c1ccc2c(c1)nc1c(n2)c2ccc(cc2c2c1ccc(c2)N1c2ccccc2C(c2c1cccc2)(C)C)N1c2ccccc2C(c2c1cccc2)(C)C
InChI:
InChI=1S/C108H82N8/c1-63-55-76(66-44-54-90-92(58-66)112-104-74-52-48-70(116-99-41-25-17-33-87(99)108(9,10)88-34-18-26-42-100(88)116)62-80(74)78-60-68(46-50-72(78)102(104)110-90)114-95-37-21-13-29-83(95)106(5,6)84-30-14-22-38-96(84)114)64(2)56-75(63)65-43-53-89-91(57-65)111-103-73-51-47-69(115-97-39-23-15-31-85(97)107(7,8)86-32-16-24-40-98(86)115)61-79(73)77-59-67(45-49-71(77)101(103)109-89)113-93-35-19-11-27-81(93)105(3,4)82-28-12-20-36-94(82)113/h11-62H,1-10H3
InChIKey:
MIKRQTHONBNINE-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2024-11-25This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

heteronuclear single quantum coherence (HSQC) 
Author: Jason Hofmann1

1. Institute of Organic Chemistry, Karlsruher Institute of Technology, Germany

Analysis DOI:
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