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-[2-(2-chlorophenyl)ethyl]-
SpectraBase Compound ID 4OxLmyA1Ues
InChI InChI=1S/C17H16ClN3O4S/c18-13-5-2-1-4-12(13)8-10-19-16(22)9-11-26(23,24)15-7-3-6-14-17(15)21-25-20-14/h1-7H,8-11H2,(H,19,22)
InChIKey PTNAMCFEVYXWFB-UHFFFAOYSA-N
Mol Weight 393.85 g/mol
Molecular Formula C17H16ClN3O4S
Exact Mass 393.055005 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 B824rCmWesR
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(2-chlorophenyl)ethyl]-
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/C17H16ClN3O4S/c18-13-5-2-1-4-12(13)8-10-19-16(22)9-11-26(23,24)15-7-3-6-14-17(15)21-25-20-14/h1-7H,8-11H2,(H,19,22)
InChIKey PTNAMCFEVYXWFB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8285
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/12258493