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

*Links on SpectraBase are not permalinks.
propanamide, 2,2-dimethyl-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
SpectraBase Compound ID LQp3HQCy5DL
InChI InChI=1S/C14H17N3O3S2/c1-14(2,3)12(18)16-10-4-6-11(7-5-10)22(19,20)17-13-15-8-9-21-13/h4-9H,1-3H3,(H,15,17)(H,16,18)
InChIKey ZKMFIOCLFNQKNP-UHFFFAOYSA-N
Mol Weight 339.43 g/mol
Molecular Formula C14H17N3O3S2
Exact Mass 339.071134 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 1stQ5b5wJQq
Name propanamide, 2,2-dimethyl-N-[4-[(2-thiazolylamino)sulfonyl]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/C14H17N3O3S2/c1-14(2,3)12(18)16-10-4-6-11(7-5-10)22(19,20)17-13-15-8-9-21-13/h4-9H,1-3H3,(H,15,17)(H,16,18)
InChIKey ZKMFIOCLFNQKNP-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3372
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/10238361