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

*Links on SpectraBase are not permalinks.

6-benzothiazolecarboxamide, 2-(acetylamino)-N-methyl-N-(phenylmethyl)-

View entire compound with spectra: 1 NMR

6-benzothiazolecarboxamide, 2-(acetylamino)-N-methyl-N-(phenylmethyl)-
SpectraBase Compound ID LHOQeZ2jaf
InChI InChI=1S/C18H17N3O2S/c1-12(22)19-18-20-15-9-8-14(10-16(15)24-18)17(23)21(2)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,20,22)
InChIKey NWPPXASMLMPVFX-UHFFFAOYSA-N
Mol Weight 339.41 g/mol
Molecular Formula C18H17N3O2S
Exact Mass 339.104148 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 5pZSOjLUOdK
Name 6-benzothiazolecarboxamide, 2-(acetylamino)-N-methyl-N-(phenylmethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H17N3O2S/c1-12(22)19-18-20-15-9-8-14(10-16(15)24-18)17(23)21(2)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,20,22)
InChIKey NWPPXASMLMPVFX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10298
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: F37073; Labnumber: ExLab-223144
Temperature 315 °C