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2-({5-[(3-chloroanilino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(E)-(5-methyl-2-furyl)methylidene]propanohydrazide

View entire compound with spectra: 1 NMR

2-({5-[(3-chloroanilino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(E)-(5-methyl-2-furyl)methylidene]propanohydrazide
SpectraBase Compound ID 1ZIKAoYRCBB
InChI InChI=1S/C19H21ClN6O2S/c1-12-7-8-16(28-12)10-22-24-18(27)13(2)29-19-25-23-17(26(19)3)11-21-15-6-4-5-14(20)9-15/h4-10,13,21H,11H2,1-3H3,(H,24,27)/b22-10+
InChIKey JMNDARDMNHCZGM-LSHDLFTRSA-N
Mol Weight 432.93 g/mol
Molecular Formula C19H21ClN6O2S
Exact Mass 432.113523 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FmiRmvr9Uz
Name 2-({5-[(3-chloroanilino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(E)-(5-methyl-2-furyl)methylidene]propanohydrazide
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/C19H21ClN6O2S/c1-12-7-8-16(28-12)10-22-24-18(27)13(2)29-19-25-23-17(26(19)3)11-21-15-6-4-5-14(20)9-15/h4-10,13,21H,11H2,1-3H3,(H,24,27)/b22-10+
InChIKey JMNDARDMNHCZGM-LSHDLFTRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19953
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/9154430; UBI_ID: UBI-019957
Synonyms 2-({5-[(3-chloroanilino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(5-methyl-2-furyl)methylidene]propanohydrazide
Temperature 318 °C