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

*Links on SpectraBase are not permalinks.

N-[4-(aminosulfonyl)phenyl]-3-cyclohexylpropanamide

View entire compound with spectra: 1 NMR

N-[4-(aminosulfonyl)phenyl]-3-cyclohexylpropanamide
SpectraBase Compound ID 1c51l4j3GSD
InChI InChI=1S/C15H22N2O3S/c16-21(19,20)14-9-7-13(8-10-14)17-15(18)11-6-12-4-2-1-3-5-12/h7-10,12H,1-6,11H2,(H,17,18)(H2,16,19,20)
InChIKey ZNSQGMLHBXNYPC-UHFFFAOYSA-N
Mol Weight 310.41 g/mol
Molecular Formula C15H22N2O3S
Exact Mass 310.135114 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 BcugMnyXkjF
Name N-[4-(aminosulfonyl)phenyl]-3-cyclohexylpropanamide
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/C15H22N2O3S/c16-21(19,20)14-9-7-13(8-10-14)17-15(18)11-6-12-4-2-1-3-5-12/h7-10,12H,1-6,11H2,(H,17,18)(H2,16,19,20)
InChIKey ZNSQGMLHBXNYPC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15706
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: UZI/8021758; UBI_ID: UBI-015709
Temperature 318 °C