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ethyl (2E)-{[1-(4-methylphenyl)-1H-tetraazol-5-yl]sulfanyl}[(3-nitrophenyl)hydrazono]ethanoate
SpectraBase Compound ID GXdOoFWM8fN
InChI InChI=1S/C18H17N7O4S/c1-3-29-17(26)16(20-19-13-5-4-6-15(11-13)25(27)28)30-18-21-22-23-24(18)14-9-7-12(2)8-10-14/h4-11,19H,3H2,1-2H3/b20-16+
InChIKey CCFKVYISYYVDKQ-CAPFRKAQSA-N
Mol Weight 427.44 g/mol
Molecular Formula C18H17N7O4S
Exact Mass 427.106273 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7LCPeFsBKfF
Name ethyl (2E)-{[1-(4-methylphenyl)-1H-tetraazol-5-yl]sulfanyl}[(3-nitrophenyl)hydrazono]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/C18H17N7O4S/c1-3-29-17(26)16(20-19-13-5-4-6-15(11-13)25(27)28)30-18-21-22-23-24(18)14-9-7-12(2)8-10-14/h4-11,19H,3H2,1-2H3/b20-16+
InChIKey CCFKVYISYYVDKQ-CAPFRKAQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3633
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: 116137; Labnumber: SPGAL3-0026; VK_ID: VK-003634
Synonyms ethyl {[1-(4-methylphenyl)-1H-tetraazol-5-yl]sulfanyl}[(3-nitrophenyl)hydrazono]ethanoate
Temperature 315 °C