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4-chloro-1-methyl-N'-{(E)-[3-(3-thietanyloxy)phenyl]methylidene}-1H-pyrazole-5-carbohydrazide
SpectraBase Compound ID 7exl8NWj0du
InChI InChI=1S/C15H15ClN4O2S/c1-20-14(13(16)7-18-20)15(21)19-17-6-10-3-2-4-11(5-10)22-12-8-23-9-12/h2-7,12H,8-9H2,1H3,(H,19,21)/b17-6+
InChIKey RRPGKHRUIVVQQL-UBKPWBPPSA-N
Mol Weight 350.82 g/mol
Molecular Formula C15H15ClN4O2S
Exact Mass 350.060425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5lWaTZR0OZE
Name 4-chloro-1-methyl-N'-{(E)-[3-(3-thietanyloxy)phenyl]methylidene}-1H-pyrazole-5-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/C15H15ClN4O2S/c1-20-14(13(16)7-18-20)15(21)19-17-6-10-3-2-4-11(5-10)22-12-8-23-9-12/h2-7,12H,8-9H2,1H3,(H,19,21)/b17-6+
InChIKey RRPGKHRUIVVQQL-UBKPWBPPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12915
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/9026665; UBI_ID: UBI-012918
Synonyms 4-chloro-1-methyl-N'-{[3-(3-thietanyloxy)phenyl]methylidene}-1H-pyrazole-5-carbohydrazide
Temperature 308 °C