For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N'-[(E)-(4-chlorophenyl)methylidene]-2-(5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)acetohydrazide
SpectraBase Compound ID CvfJPkvdwDb
InChI InChI=1S/C15H13ClN6O2/c1-10-6-14(24)22-15(17-9-19-22)21(10)8-13(23)20-18-7-11-2-4-12(16)5-3-11/h2-7,9H,8H2,1H3,(H,20,23)/b18-7+
InChIKey JKNDNPOFQUXIQD-CNHKJKLMSA-N
Mol Weight 344.76 g/mol
Molecular Formula C15H13ClN6O2
Exact Mass 344.078851 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 698qpM72qGY
Name N'-[(E)-(4-chlorophenyl)methylidene]-2-(5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-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/C15H13ClN6O2/c1-10-6-14(24)22-15(17-9-19-22)21(10)8-13(23)20-18-7-11-2-4-12(16)5-3-11/h2-7,9H,8H2,1H3,(H,20,23)/b18-7+
InChIKey JKNDNPOFQUXIQD-CNHKJKLMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14003
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: MAY-13/0073; UBI_ID: UBI-014006
Synonyms N'-[(4-chlorophenyl)methylidene]-2-(5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)acetohydrazide
Temperature 318 °C