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propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(2-ethylhexyl)-

Compound with spectra: 1 NMR

propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(2-ethylhexyl)-
SpectraBase Compound ID 6kgCfWBJQNc
InChI InChI=1S/C21H31BrN2O4S/c1-4-6-7-16(5-2)14-23-20(26)9-11-29(27,28)19-13-18(22)12-17-8-10-24(15(3)25)21(17)19/h12-13,16H,4-11,14H2,1-3H3,(H,23,26)
InChIKey GVVPHCSAVWZEQC-UHFFFAOYSA-N
Mol Weight 487.45 g/mol
Molecular Formula C21H31BrN2O4S
Exact Mass 486.118792 g/mol

View Spectrum of propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(2-ethylhexyl)-

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
2H-Cyclohepta[b]furan, propanoic acid deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
Other Resources
Unknown Identification

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