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

*Links on SpectraBase are not permalinks.

5-[(cyclopentylamino)sulfonyl]-2-methylbenzamide

View entire compound with spectra: 1 NMR

5-[(cyclopentylamino)sulfonyl]-2-methylbenzamide
SpectraBase Compound ID 6NhL1YJQe61
InChI InChI=1S/C13H18N2O3S/c1-9-6-7-11(8-12(9)13(14)16)19(17,18)15-10-4-2-3-5-10/h6-8,10,15H,2-5H2,1H3,(H2,14,16)
InChIKey ZWLONWXNVYEKIZ-UHFFFAOYSA-N
Mol Weight 282.36 g/mol
Molecular Formula C13H18N2O3S
Exact Mass 282.103814 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 44jT67iVYm9
Name 5-[(cyclopentylamino)sulfonyl]-2-methylbenzamide
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/C13H18N2O3S/c1-9-6-7-11(8-12(9)13(14)16)19(17,18)15-10-4-2-3-5-10/h6-8,10,15H,2-5H2,1H3,(H2,14,16)
InChIKey ZWLONWXNVYEKIZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_110
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: ZI/8046055; Labnumber: SP-0002041; IOH_ID: IOH-000111
Temperature 303 °C