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2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-[(E)-1-naphthylmethylidene]acetohydrazide
SpectraBase Compound ID 7PWhEgNKtNN
InChI InChI=1S/C18H17BrN4O/c1-12-18(19)13(2)23(22-12)11-17(24)21-20-10-15-8-5-7-14-6-3-4-9-16(14)15/h3-10H,11H2,1-2H3,(H,21,24)/b20-10+
InChIKey KGBOLSVDIYKIOY-KEBDBYFISA-N
Mol Weight 385.27 g/mol
Molecular Formula C18H17BrN4O
Exact Mass 384.058574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GSQH4P7ipyA
Name 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-[(E)-1-naphthylmethylidene]acetohydrazide
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/C18H17BrN4O/c1-12-18(19)13(2)23(22-12)11-17(24)21-20-10-15-8-5-7-14-6-3-4-9-16(14)15/h3-10H,11H2,1-2H3,(H,21,24)/b20-10+
InChIKey KGBOLSVDIYKIOY-KEBDBYFISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13440
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/9132068; UBI_ID: UBI-013443
Synonyms 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-[1-naphthylmethylidene]acetohydrazide
Temperature 308 °C