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4-chloro-1,3-dimethyl-N'-[(E)-1-(10H-phenothiazin-2-yl)ethylidene]-1H-pyrazole-5-carbohydrazide
SpectraBase Compound ID IUFRFWl7R1k
InChI InChI=1S/C20H18ClN5OS/c1-11(23-24-20(27)19-18(21)12(2)25-26(19)3)13-8-9-17-15(10-13)22-14-6-4-5-7-16(14)28-17/h4-10,22H,1-3H3,(H,24,27)/b23-11+
InChIKey MZBFOUCULYZBCZ-FOKLQQMPSA-N
Mol Weight 411.91 g/mol
Molecular Formula C20H18ClN5OS
Exact Mass 411.092059 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24nBxBqPuwa
Name 4-chloro-1,3-dimethyl-N'-[(E)-1-(10H-phenothiazin-2-yl)ethylidene]-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/C20H18ClN5OS/c1-11(23-24-20(27)19-18(21)12(2)25-26(19)3)13-8-9-17-15(10-13)22-14-6-4-5-7-16(14)28-17/h4-10,22H,1-3H3,(H,24,27)/b23-11+
InChIKey MZBFOUCULYZBCZ-FOKLQQMPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18880
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/9130831; UBI_ID: UBI-018883
Synonyms 4-chloro-1,3-dimethyl-N'-[1-(10H-phenothiazin-2-yl)ethylidene]-1H-pyrazole-5-carbohydrazide
Temperature 318 °C