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

View entire compound with spectra: 1 NMR

5-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide
SpectraBase Compound ID 2ZAPTAMDiQp
InChI InChI=1S/C12H6BrN3O3S2/c13-10-4-3-8(20-10)11(17)15-12-14-7-2-1-6(16(18)19)5-9(7)21-12/h1-5H,(H,14,15,17)
InChIKey GQFKJSFEGGSAOP-UHFFFAOYSA-N
Mol Weight 384.22 g/mol
Molecular Formula C12H6BrN3O3S2
Exact Mass 382.903396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ayqj80LbD3
Name 5-bromo-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/C12H6BrN3O3S2/c13-10-4-3-8(20-10)11(17)15-12-14-7-2-1-6(16(18)19)5-9(7)21-12/h1-5H,(H,14,15,17)
InChIKey GQFKJSFEGGSAOP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19029
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/9134106; UBI_ID: UBI-019032
Temperature 318 °C