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1-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-(5-methyl-1,3-thiazol-2-yl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID FA1WFLtXDCY
InChI InChI=1S/C12H11BrN6OS/c1-8-4-14-12(21-8)16-11(20)10-2-3-18(17-10)7-19-6-9(13)5-15-19/h2-6H,7H2,1H3,(H,14,16,20)
InChIKey HAGQKVMVYFKQNI-UHFFFAOYSA-N
Mol Weight 367.23 g/mol
Molecular Formula C12H11BrN6OS
Exact Mass 365.989843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ven59JPTyY
Name 1-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-(5-methyl-1,3-thiazol-2-yl)-1H-pyrazole-3-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/C12H11BrN6OS/c1-8-4-14-12(21-8)16-11(20)10-2-3-18(17-10)7-19-6-9(13)5-15-19/h2-6H,7H2,1H3,(H,14,16,20)
InChIKey HAGQKVMVYFKQNI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16598
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/1264000; Labnumber: OLG0962; UZI_ID: UZI-016602
Temperature 308 °C