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5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide

View entire compound with spectra: 1 NMR

5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide
SpectraBase Compound ID 28k3PXbpFta
InChI InChI=1S/C13H9N3O3S2/c1-7-2-5-10(20-7)12(17)15-13-14-9-4-3-8(16(18)19)6-11(9)21-13/h2-6H,1H3,(H,14,15,17)
InChIKey SHZRAYQCIPUTGZ-UHFFFAOYSA-N
Mol Weight 319.35 g/mol
Molecular Formula C13H9N3O3S2
Exact Mass 319.008534 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 99iHEcMhv8x
Name 5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide
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/C13H9N3O3S2/c1-7-2-5-10(20-7)12(17)15-13-14-9-4-3-8(16(18)19)6-11(9)21-13/h2-6H,1H3,(H,14,15,17)
InChIKey SHZRAYQCIPUTGZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19360
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/9140711; UBI_ID: UBI-019364
Temperature 318 °C