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2-methyl-N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylidene]-3-furohydrazide

View entire compound with spectra: 1 NMR

2-methyl-N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylidene]-3-furohydrazide
SpectraBase Compound ID Dc0MofNTuzs
InChI InChI=1S/C20H17N3O2S/c1-12(22-23-20(24)15-9-10-25-13(15)2)14-7-8-19-17(11-14)21-16-5-3-4-6-18(16)26-19/h3-11,21H,1-2H3,(H,23,24)/b22-12-
InChIKey RYMDBJWHYMBGSK-UUYOSTAYSA-N
Mol Weight 363.44 g/mol
Molecular Formula C20H17N3O2S
Exact Mass 363.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6TxyYMwSu6I
Name 2-methyl-N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylidene]-3-furohydrazide
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/C20H17N3O2S/c1-12(22-23-20(24)15-9-10-25-13(15)2)14-7-8-19-17(11-14)21-16-5-3-4-6-18(16)26-19/h3-11,21H,1-2H3,(H,23,24)/b22-12-
InChIKey RYMDBJWHYMBGSK-UUYOSTAYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18903
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/9131252; UBI_ID: UBI-018906
Synonyms 2-methyl-N'-[1-(10H-phenothiazin-2-yl)ethylidene]-3-furohydrazide
Temperature 318 °C