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2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID ETfzA8Q2Bvm
InChI InChI=1S/C9H11BrN4OS/c1-6-7(10)4-14(13-6)5-8(15)12-9-11-2-3-16-9/h4H,2-3,5H2,1H3,(H,11,12,15)
InChIKey SOQVTDAXGCFCHJ-UHFFFAOYSA-N
Mol Weight 303.18 g/mol
Molecular Formula C9H11BrN4OS
Exact Mass 301.983695 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 48hyoTQUpiG
Name 2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-(4,5-dihydro-1,3-thiazol-2-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/C9H11BrN4OS/c1-6-7(10)4-14(13-6)5-8(15)12-9-11-2-3-16-9/h4H,2-3,5H2,1H3,(H,11,12,15)
InChIKey SOQVTDAXGCFCHJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1473
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/1113279; Labnumber: AC-NHALL/1338391; UZI_ID: UZI-001475
Temperature 308 °C