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N-(1,3-benzothiazol-2-yl)-4-chloro-1H-pyrazole-3-carboxamide

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N-(1,3-benzothiazol-2-yl)-4-chloro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 7GRnKPByJrY
InChI InChI=1S/C11H7ClN4OS/c12-6-5-13-16-9(6)10(17)15-11-14-7-3-1-2-4-8(7)18-11/h1-5H,(H,13,16)(H,14,15,17)
InChIKey SZZTVCSOYJYDRJ-UHFFFAOYSA-N
Mol Weight 278.72 g/mol
Molecular Formula C11H7ClN4OS
Exact Mass 278.00291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5nG9y4Kk8Rh
Name N-(1,3-benzothiazol-2-yl)-4-chloro-1H-pyrazole-3-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/C11H7ClN4OS/c12-6-5-13-16-9(6)10(17)15-11-14-7-3-1-2-4-8(7)18-11/h1-5H,(H,13,16)(H,14,15,17)
InChIKey SZZTVCSOYJYDRJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18766
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/9128428; UBI_ID: UBI-018769
Temperature 308 °C