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2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(2-thienylmethyl)acetamide

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2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(2-thienylmethyl)acetamide
SpectraBase Compound ID 9wWkpiHD0uI
InChI InChI=1S/C11H11BrN4O3S/c1-7-10(12)11(16(18)19)14-15(7)6-9(17)13-5-8-3-2-4-20-8/h2-4H,5-6H2,1H3,(H,13,17)
InChIKey HSEXYYPDDSBVPA-UHFFFAOYSA-N
Mol Weight 359.2 g/mol
Molecular Formula C11H11BrN4O3S
Exact Mass 357.973524 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Y52FIZFkLv
Name 2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(2-thienylmethyl)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/C11H11BrN4O3S/c1-7-10(12)11(16(18)19)14-15(7)6-9(17)13-5-8-3-2-4-20-8/h2-4H,5-6H2,1H3,(H,13,17)
InChIKey HSEXYYPDDSBVPA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1512
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/8019934; UBI_ID: UBI-001513
Temperature 308 °C