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4-bromo-1-ethyl-N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide

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4-bromo-1-ethyl-N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 8288M39iIcQ
InChI InChI=1S/C10H11BrN4OS/c1-3-15-8(7(11)4-12-15)9(16)14-10-13-6(2)5-17-10/h4-5H,3H2,1-2H3,(H,13,14,16)
InChIKey DLZGHTVPTABXKO-UHFFFAOYSA-N
Mol Weight 315.19 g/mol
Molecular Formula C10H11BrN4OS
Exact Mass 313.983695 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F1hG8eEhSGt
Name 4-bromo-1-ethyl-N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazole-5-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/C10H11BrN4OS/c1-3-15-8(7(11)4-12-15)9(16)14-10-13-6(2)5-17-10/h4-5H,3H2,1-2H3,(H,13,14,16)
InChIKey DLZGHTVPTABXKO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19524
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/9144336; UBI_ID: UBI-019528
Temperature 308 °C