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4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-ethoxyphenyl benzoate
SpectraBase Compound ID C6AH6xQL1oc
InChI InChI=1S/C17H17N3O3S/c1-2-22-15-10-12(11-19-20-17(18)24)8-9-14(15)23-16(21)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H3,18,20,24)/b19-11+
InChIKey ZCSYHZADYDKHSY-YBFXNURJSA-N
Mol Weight 343.4 g/mol
Molecular Formula C17H17N3O3S
Exact Mass 343.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6TvCWTHo37F
Name 4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-ethoxyphenyl benzoate
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/C17H17N3O3S/c1-2-22-15-10-12(11-19-20-17(18)24)8-9-14(15)23-16(21)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H3,18,20,24)/b19-11+
InChIKey ZCSYHZADYDKHSY-YBFXNURJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17942
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/9089150; UBI_ID: UBI-017945
Synonyms 4-{[(aminocarbothioyl)hydrazono]methyl}-2-ethoxyphenyl benzoate
Temperature 308 °C