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N'-[(E)-1H-indol-3-ylmethylidene]-2-(5-methyl-1H-pyrazol-1-yl)acetohydrazide
SpectraBase Compound ID IRQSdYpyTN4
InChI InChI=1S/C15H15N5O/c1-11-6-7-18-20(11)10-15(21)19-17-9-12-8-16-14-5-3-2-4-13(12)14/h2-9,16H,10H2,1H3,(H,19,21)/b17-9+
InChIKey AFMBTPSYKVJZQB-RQZCQDPDSA-N
Mol Weight 281.32 g/mol
Molecular Formula C15H15N5O
Exact Mass 281.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C2nYS44wfZB
Name N'-[(E)-1H-indol-3-ylmethylidene]-2-(5-methyl-1H-pyrazol-1-yl)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/C15H15N5O/c1-11-6-7-18-20(11)10-15(21)19-17-9-12-8-16-14-5-3-2-4-13(12)14/h2-9,16H,10H2,1H3,(H,19,21)/b17-9+
InChIKey AFMBTPSYKVJZQB-RQZCQDPDSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19993
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: D15461; Labnumber: TUR2K-4233; SBI_ID: SBI-019997
Synonyms N'-[1H-indol-3-ylmethylidene]-2-(5-methyl-1H-pyrazol-1-yl)acetohydrazide
Temperature 308 °C