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3-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]-N-(5-bromo-1,3-thiazol-2-yl)benzamide
SpectraBase Compound ID wiDqb5dxsv
InChI InChI=1S/C14H9Br2N5O3S/c15-10-7-20(19-12(10)21(23)24)6-8-2-1-3-9(4-8)13(22)18-14-17-5-11(16)25-14/h1-5,7H,6H2,(H,17,18,22)
InChIKey CNNCGCGHPMTXOQ-UHFFFAOYSA-N
Mol Weight 487.13 g/mol
Molecular Formula C14H9Br2N5O3S
Exact Mass 484.879286 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bqczj09rCHQ
Name 3-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]-N-(5-bromo-1,3-thiazol-2-yl)benzamide
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/C14H9Br2N5O3S/c15-10-7-20(19-12(10)21(23)24)6-8-2-1-3-9(4-8)13(22)18-14-17-5-11(16)25-14/h1-5,7H,6H2,(H,17,18,22)
InChIKey CNNCGCGHPMTXOQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18787
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/9128964; UBI_ID: UBI-018790
Temperature 308 °C