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4-bromo-1-methyl-N'-{(E)-[4-(pentyloxy)phenyl]methylidene}-1H-pyrazole-3-carbohydrazide
SpectraBase Compound ID 2gIoxDd5Kw8
InChI InChI=1S/C17H21BrN4O2/c1-3-4-5-10-24-14-8-6-13(7-9-14)11-19-20-17(23)16-15(18)12-22(2)21-16/h6-9,11-12H,3-5,10H2,1-2H3,(H,20,23)/b19-11+
InChIKey GOASHVSLXPGYPB-YBFXNURJSA-N
Mol Weight 393.29 g/mol
Molecular Formula C17H21BrN4O2
Exact Mass 392.084789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4o9nBToTvmE
Name 4-bromo-1-methyl-N'-{(E)-[4-(pentyloxy)phenyl]methylidene}-1H-pyrazole-3-carbohydrazide
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/C17H21BrN4O2/c1-3-4-5-10-24-14-8-6-13(7-9-14)11-19-20-17(23)16-15(18)12-22(2)21-16/h6-9,11-12H,3-5,10H2,1-2H3,(H,20,23)/b19-11+
InChIKey GOASHVSLXPGYPB-YBFXNURJSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6039
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/8177030; UBI_ID: UBI-006041
Synonyms 4-bromo-1-methyl-N'-{[4-(pentyloxy)phenyl]methylidene}-1H-pyrazole-3-carbohydrazide
Temperature 308 °C