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

View entire compound with spectra: 1 NMR

2-amino-N-(3-methyl-2-pyridinyl)-1,3-benzothiazole-6-carboxamide
SpectraBase Compound ID CZIsKhq7OMn
InChI InChI=1S/C14H12N4OS/c1-8-3-2-6-16-12(8)18-13(19)9-4-5-10-11(7-9)20-14(15)17-10/h2-7H,1H3,(H2,15,17)(H,16,18,19)
InChIKey FBVQSQPJVDZPHL-UHFFFAOYSA-N
Mol Weight 284.34 g/mol
Molecular Formula C14H12N4OS
Exact Mass 284.073182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3gDcT8L6b5x
Name 2-amino-N-(3-methyl-2-pyridinyl)-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/C14H12N4OS/c1-8-3-2-6-16-12(8)18-13(19)9-4-5-10-11(7-9)20-14(15)17-10/h2-7H,1H3,(H2,15,17)(H,16,18,19)
InChIKey FBVQSQPJVDZPHL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7802
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/9015155; UBI_ID: UBI-007805
Temperature 318 °C