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7-methyl-N'-{(E)-[4-(methylsulfanyl)phenyl]methylidene}-5-phenylpyrazolo[1,5-a]pyrimidine-3-carbohydrazide
SpectraBase Compound ID A11FrV3pNTc
InChI InChI=1S/C22H19N5OS/c1-15-12-20(17-6-4-3-5-7-17)25-21-19(14-24-27(15)21)22(28)26-23-13-16-8-10-18(29-2)11-9-16/h3-14H,1-2H3,(H,26,28)/b23-13+
InChIKey QIZNAQBYDPAPIP-YDZHTSKRSA-N
Mol Weight 401.49 g/mol
Molecular Formula C22H19N5OS
Exact Mass 401.131031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZeUTb2FnsF
Name 7-methyl-N'-{(E)-[4-(methylsulfanyl)phenyl]methylidene}-5-phenylpyrazolo[1,5-a]pyrimidine-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/C22H19N5OS/c1-15-12-20(17-6-4-3-5-7-17)25-21-19(14-24-27(15)21)22(28)26-23-13-16-8-10-18(29-2)11-9-16/h3-14H,1-2H3,(H,26,28)/b23-13+
InChIKey QIZNAQBYDPAPIP-YDZHTSKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19419
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/9141905; UBI_ID: UBI-019423
Synonyms 7-methyl-N'-{[4-(methylsulfanyl)phenyl]methylidene}-5-phenylpyrazolo[1,5-a]pyrimidine-3-carbohydrazide
Temperature 318 °C