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ethyl (2E)-[(3-chlorophenyl)hydrazono]{[1-(4-methylphenyl)-1H-tetraazol-5-yl]sulfanyl}ethanoate
SpectraBase Compound ID HdIgR79wRit
InChI InChI=1S/C18H17ClN6O2S/c1-3-27-17(26)16(21-20-14-6-4-5-13(19)11-14)28-18-22-23-24-25(18)15-9-7-12(2)8-10-15/h4-11,20H,3H2,1-2H3/b21-16+
InChIKey VEOOCUQEWHQPGM-LTGZKZEYSA-N
Mol Weight 416.89 g/mol
Molecular Formula C18H17ClN6O2S
Exact Mass 416.082223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KO4sgalOPWz
Name ethyl (2E)-[(3-chlorophenyl)hydrazono]{[1-(4-methylphenyl)-1H-tetraazol-5-yl]sulfanyl}ethanoate
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/C18H17ClN6O2S/c1-3-27-17(26)16(21-20-14-6-4-5-13(19)11-14)28-18-22-23-24-25(18)15-9-7-12(2)8-10-15/h4-11,20H,3H2,1-2H3/b21-16+
InChIKey VEOOCUQEWHQPGM-LTGZKZEYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3677
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: 116186; Labnumber: SPGAL3-0222; VK_ID: VK-003678
Synonyms ethyl [(3-chlorophenyl)hydrazono]{[1-(4-methylphenyl)-1H-tetraazol-5-yl]sulfanyl}ethanoate
Temperature 315 °C