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4-bromo-N'-[(E)-1,2-dihydro-5-acenaphthylenylmethylidene]-1-methyl-1H-pyrazole-3-carbohydrazide
SpectraBase Compound ID HkIrESy01iz
InChI InChI=1S/C18H15BrN4O/c1-23-10-15(19)17(22-23)18(24)21-20-9-13-8-7-12-6-5-11-3-2-4-14(13)16(11)12/h2-4,7-10H,5-6H2,1H3,(H,21,24)/b20-9+
InChIKey CUGFKBIMATTWID-AWQFTUOYSA-N
Mol Weight 383.25 g/mol
Molecular Formula C18H15BrN4O
Exact Mass 382.042924 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AiLhgv49cCZ
Name 4-bromo-N'-[(E)-1,2-dihydro-5-acenaphthylenylmethylidene]-1-methyl-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/C18H15BrN4O/c1-23-10-15(19)17(22-23)18(24)21-20-9-13-8-7-12-6-5-11-3-2-4-14(13)16(11)12/h2-4,7-10H,5-6H2,1H3,(H,21,24)/b20-9+
InChIKey CUGFKBIMATTWID-AWQFTUOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6797
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/8187932; UBI_ID: UBI-006799
Synonyms 4-bromo-N'-[1,2-dihydro-5-acenaphthylenylmethylidene]-1-methyl-1H-pyrazole-3-carbohydrazide
Temperature 308 °C