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N-(3-{(1E)-N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)-4-tert-butylbenzamide
SpectraBase Compound ID 3Gk8QAfk5Mr
InChI InChI=1S/C24H26BrN5O2/c1-15(27-28-23(32)21-20(25)14-30(5)29-21)17-7-6-8-19(13-17)26-22(31)16-9-11-18(12-10-16)24(2,3)4/h6-14H,1-5H3,(H,26,31)(H,28,32)/b27-15+
InChIKey ORUJVGDGGJIIPG-JFLMPSFJSA-N
Mol Weight 496.41 g/mol
Molecular Formula C24H26BrN5O2
Exact Mass 495.126988 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID icM09FhATf
Name N-(3-{(1E)-N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)-4-tert-butylbenzamide
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/C24H26BrN5O2/c1-15(27-28-23(32)21-20(25)14-30(5)29-21)17-7-6-8-19(13-17)26-22(31)16-9-11-18(12-10-16)24(2,3)4/h6-14H,1-5H3,(H,26,31)(H,28,32)/b27-15+
InChIKey ORUJVGDGGJIIPG-JFLMPSFJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4564
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/9129805; Labnumber: BHY_UKE/00478; UZI_ID: UZI-004566
Synonyms N-(3-{N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)-4-tert-butylbenzamide
Temperature 318 °C