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

*Links on SpectraBase are not permalinks.

1H-pyrazole-1-acetamide, N-cyclopentyl-3-[(cyclopentylamino)carbonyl]-alpha-ethyl-

Compound with spectra: 1 NMR

1H-pyrazole-1-acetamide, N-cyclopentyl-3-[(cyclopentylamino)carbonyl]-alpha-ethyl-
SpectraBase Compound ID 5LkzXifxECP
InChI InChI=1S/C18H28N4O2/c1-2-16(18(24)20-14-9-5-6-10-14)22-12-11-15(21-22)17(23)19-13-7-3-4-8-13/h11-14,16H,2-10H2,1H3,(H,19,23)(H,20,24)
InChIKey TYOQOEFQPPYKLO-UHFFFAOYSA-N
Mol Weight 332.45 g/mol
Molecular Formula C18H28N4O2
Exact Mass 332.221226 g/mol

View Spectrum of 1H-pyrazole-1-acetamide, N-cyclopentyl-3-[(cyclopentylamino)carbonyl]-alpha-ethyl-

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.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
2H-Cyclohepta[b]furan, propanoic acid deriv.
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.