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2-(4-{(E)-[(3-bromobenzoyl)hydrazono]methyl}-3-phenyl-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID Fwnp2Htnnh6
InChI InChI=1S/C19H16BrN5O2/c20-16-8-4-7-14(9-16)19(27)23-22-10-15-11-25(12-17(21)26)24-18(15)13-5-2-1-3-6-13/h1-11H,12H2,(H2,21,26)(H,23,27)/b22-10+
InChIKey OTNXZRRRSFDCDZ-LSHDLFTRSA-N
Mol Weight 426.27 g/mol
Molecular Formula C19H16BrN5O2
Exact Mass 425.048738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BvGUPLJwCDk
Name 2-(4-{(E)-[(3-bromobenzoyl)hydrazono]methyl}-3-phenyl-1H-pyrazol-1-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/C19H16BrN5O2/c20-16-8-4-7-14(9-16)19(27)23-22-10-15-11-25(12-17(21)26)24-18(15)13-5-2-1-3-6-13/h1-11H,12H2,(H2,21,26)(H,23,27)/b22-10+
InChIKey OTNXZRRRSFDCDZ-LSHDLFTRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17191
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/9043484; UBI_ID: UBI-017194
Synonyms 2-(4-{[(3-bromobenzoyl)hydrazono]methyl}-3-phenyl-1H-pyrazol-1-yl)acetamide
Temperature 318 °C