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-[1-(phenylmethyl)propyl]-
SpectraBase Compound ID IOOICXJcGd9
InChI InChI=1S/C19H21N3O4S/c1-2-15(13-14-7-4-3-5-8-14)20-18(23)11-12-27(24,25)17-10-6-9-16-19(17)22-26-21-16/h3-10,15H,2,11-13H2,1H3,(H,20,23)
InChIKey MFHYVAHVMSGSRD-UHFFFAOYSA-N
Mol Weight 387.45 g/mol
Molecular Formula C19H21N3O4S
Exact Mass 387.125277 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 G1Me67pfZiH
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[1-(phenylmethyl)propyl]-
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/C19H21N3O4S/c1-2-15(13-14-7-4-3-5-8-14)20-18(23)11-12-27(24,25)17-10-6-9-16-19(17)22-26-21-16/h3-10,15H,2,11-13H2,1H3,(H,20,23)
InChIKey MFHYVAHVMSGSRD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8288
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/12258497