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4-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SpectraBase Compound ID CHWx4hC6wg0
InChI InChI=1S/C15H13BrN4OS/c1-10-9-22-15(18-10)19-14(21)12-4-2-11(3-5-12)7-20-8-13(16)6-17-20/h2-6,8-9H,7H2,1H3,(H,18,19,21)
InChIKey YCZZNRLZVSUGKE-UHFFFAOYSA-N
Mol Weight 377.26 g/mol
Molecular Formula C15H13BrN4OS
Exact Mass 375.999345 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KkwIr5YWC3m
Name 4-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-(4-methyl-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/C15H13BrN4OS/c1-10-9-22-15(18-10)19-14(21)12-4-2-11(3-5-12)7-20-8-13(16)6-17-20/h2-6,8-9H,7H2,1H3,(H,18,19,21)
InChIKey YCZZNRLZVSUGKE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3844
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/9144615; Labnumber: BAC_UAMK/019260; UZI_ID: UZI-003846
Temperature 308 °C