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

*Links on SpectraBase are not permalinks.

propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-cyclopentyl-

View entire compound with spectra: 1 NMR

propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-cyclopentyl-
SpectraBase Compound ID 8s31Y9Fu8bZ
InChI InChI=1S/C14H17N3O4S/c18-13(15-10-4-1-2-5-10)8-9-22(19,20)12-7-3-6-11-14(12)17-21-16-11/h3,6-7,10H,1-2,4-5,8-9H2,(H,15,18)
InChIKey DRASMGMLPABITC-UHFFFAOYSA-N
Mol Weight 323.37 g/mol
Molecular Formula C14H17N3O4S
Exact Mass 323.093977 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 3tcfpA0nbN3
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-cyclopentyl-
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/C14H17N3O4S/c18-13(15-10-4-1-2-5-10)8-9-22(19,20)12-7-3-6-11-14(12)17-21-16-11/h3,6-7,10H,1-2,4-5,8-9H2,(H,15,18)
InChIKey DRASMGMLPABITC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8252
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/12258452