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-[3-(methylthio)phenyl]-
SpectraBase Compound ID mZXLUOQLSb
InChI InChI=1S/C16H15N3O4S2/c1-24-12-5-2-4-11(10-12)17-15(20)8-9-25(21,22)14-7-3-6-13-16(14)19-23-18-13/h2-7,10H,8-9H2,1H3,(H,17,20)
InChIKey CASHZLWBTALHFH-UHFFFAOYSA-N
Mol Weight 377.43 g/mol
Molecular Formula C16H15N3O4S2
Exact Mass 377.050398 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 Ad5ZDkyPrb5
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[3-(methylthio)phenyl]-
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/C16H15N3O4S2/c1-24-12-5-2-4-11(10-12)17-15(20)8-9-25(21,22)14-7-3-6-13-16(14)19-23-18-13/h2-7,10H,8-9H2,1H3,(H,17,20)
InChIKey CASHZLWBTALHFH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8273
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/12258478