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N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-nitro-1H-pyrazol-1-yl)acetamide

View entire compound with spectra: 1 NMR

N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID G5DaHqHH07e
InChI InChI=1S/C13H11N5O3S/c1-8-2-3-9-10(6-8)22-13(14-9)15-12(19)7-17-5-4-11(16-17)18(20)21/h2-6H,7H2,1H3,(H,14,15,19)
InChIKey CQHRXUXFHSIJOG-UHFFFAOYSA-N
Mol Weight 317.32 g/mol
Molecular Formula C13H11N5O3S
Exact Mass 317.05826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JFoLR6myE8e
Name N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-nitro-1H-pyrazol-1-yl)acetamide
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/C13H11N5O3S/c1-8-2-3-9-10(6-8)22-13(14-9)15-12(19)7-17-5-4-11(16-17)18(20)21/h2-6H,7H2,1H3,(H,14,15,19)
InChIKey CQHRXUXFHSIJOG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5715
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/8169477; UBI_ID: UBI-005717
Temperature 308 °C