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

*Links on SpectraBase are not permalinks.
3-pyrrolidinecarboxamide, N-cyclopropyl-1-(4-ethylphenyl)-5-oxo-
SpectraBase Compound ID HxAYjO4Rwbw
InChI InChI=1S/C16H20N2O2/c1-2-11-3-7-14(8-4-11)18-10-12(9-15(18)19)16(20)17-13-5-6-13/h3-4,7-8,12-13H,2,5-6,9-10H2,1H3,(H,17,20)
InChIKey LOCFUWPTQRCXNL-UHFFFAOYSA-N
Mol Weight 272.35 g/mol
Molecular Formula C16H20N2O2
Exact Mass 272.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 6QGVIiufQ1X
Name 3-pyrrolidinecarboxamide, N-cyclopropyl-1-(4-ethylphenyl)-5-oxo-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H20N2O2/c1-2-11-3-7-14(8-4-11)18-10-12(9-15(18)19)16(20)17-13-5-6-13/h3-4,7-8,12-13H,2,5-6,9-10H2,1H3,(H,17,20)
InChIKey LOCFUWPTQRCXNL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2077
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11268601