For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[2-[10-[2-(2,2-diphenylpropanoylamino)ethyl]-9,10-dihydroanthracen-9-yl]ethyl]-2,2-diphenyl-propanamide
SpectraBase Compound ID De6WeEzdFDd
InChI InChI=1S/C48H46N2O2/c1-47(35-19-7-3-8-20-35,36-21-9-4-10-22-36)45(51)49-33-31-43-39-27-15-17-29-41(39)44(42-30-18-16-28-40(42)43)32-34-50-46(52)48(2,37-23-11-5-12-24-37)38-25-13-6-14-26-38/h3-30,43-44H,31-34H2,1-2H3,(H,49,51)(H,50,52)
InChIKey KRDOYFQCRAUIAX-UHFFFAOYSA-N
Mol Weight 682.9 g/mol
Molecular Formula C48H46N2O2
Exact Mass 682.355929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7qR4A7D7yqz
Name N-[2-[10-[2-(2,2-diphenylpropanoylamino)ethyl]-9,10-dihydroanthracen-9-yl]ethyl]-2,2-diphenyl-propanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C48H46N2O2
InChI InChI=1S/C48H46N2O2/c1-47(35-19-7-3-8-20-35,36-21-9-4-10-22-36)45(51)49-33-31-43-39-27-15-17-29-41(39)44(42-30-18-16-28-40(42)43)32-34-50-46(52)48(2,37-23-11-5-12-24-37)38-25-13-6-14-26-38/h3-30,43-44H,31-34H2,1-2H3,(H,49,51)(H,50,52)
InChIKey KRDOYFQCRAUIAX-UHFFFAOYSA-N
Molecular Weight 682.908 g/mol
SMILES N(C(C(c1ccccc1)(c1ccccc1)C)=O)CCC1c2c(C(CCNC(C(c3ccccc3)(c3ccccc3)C)=O)c3c1cccc3)cccc2
SPLASH splash10-001i-0900141000-157fbe2c03ae44e8da38
Source of Spectrum KC-1993-1144-28
Synonyms N-[2-[10-[2-(2,2-diphenylpropanoylamino)ethyl]-9,10-dihydroanthracen-9-yl]ethyl]-2,2-diphenyl-propionamide N-[2-[10-[2-[(1-oxo-2,2-diphenylpropyl)amino]ethyl]-9,10-dihydroanthracen-9-yl]ethyl]-2,2-diphenylpropanamide
Wiley ID 777950