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ethyl (2E)-{[1-(4-methylphenyl)-1H-tetraazol-5-yl]sulfanyl}(phenylhydrazono)ethanoate
SpectraBase Compound ID EHymp10thDa
InChI InChI=1S/C18H18N6O2S/c1-3-26-17(25)16(20-19-14-7-5-4-6-8-14)27-18-21-22-23-24(18)15-11-9-13(2)10-12-15/h4-12,19H,3H2,1-2H3/b20-16+
InChIKey IMVCADNWVXAQDC-CAPFRKAQSA-N
Mol Weight 382.44 g/mol
Molecular Formula C18H18N6O2S
Exact Mass 382.121195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DVfRlowwDZV
Name ethyl (2E)-{[1-(4-methylphenyl)-1H-tetraazol-5-yl]sulfanyl}(phenylhydrazono)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/C18H18N6O2S/c1-3-26-17(25)16(20-19-14-7-5-4-6-8-14)27-18-21-22-23-24(18)15-11-9-13(2)10-12-15/h4-12,19H,3H2,1-2H3/b20-16+
InChIKey IMVCADNWVXAQDC-CAPFRKAQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3673
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: 116182; Labnumber: SPGAL3-0218; VK_ID: VK-003674
Synonyms ethyl {[1-(4-methylphenyl)-1H-tetraazol-5-yl]sulfanyl}(phenylhydrazono)ethanoate
Temperature 315 °C