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

*Links on SpectraBase are not permalinks.

2-(acetylamino)-N-methyl-1,3-benzothiazole-6-carboxamide

View entire compound with spectra: 1 NMR

2-(acetylamino)-N-methyl-1,3-benzothiazole-6-carboxamide
SpectraBase Compound ID 2imxr19vF9i
InChI InChI=1S/C11H11N3O2S/c1-6(15)13-11-14-8-4-3-7(10(16)12-2)5-9(8)17-11/h3-5H,1-2H3,(H,12,16)(H,13,14,15)
InChIKey LNMVZCKRHOTZRD-UHFFFAOYSA-N
Mol Weight 249.29 g/mol
Molecular Formula C11H11N3O2S
Exact Mass 249.057198 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 60dKQc1t6Th
Name 2-(acetylamino)-N-methyl-1,3-benzothiazole-6-carboxamide
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/C11H11N3O2S/c1-6(15)13-11-14-8-4-3-7(10(16)12-2)5-9(8)17-11/h3-5H,1-2H3,(H,12,16)(H,13,14,15)
InChIKey LNMVZCKRHOTZRD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6402
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: UZI/8183426; UBI_ID: UBI-006404
Temperature 308 °C