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4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-iodo-6-methoxyphenyl 4-methoxybenzoate
SpectraBase Compound ID 765nDcXmU3x
InChI InChI=1S/C17H16IN3O4S/c1-23-12-5-3-11(4-6-12)16(22)25-15-13(18)7-10(8-14(15)24-2)9-20-21-17(19)26/h3-9H,1-2H3,(H3,19,21,26)/b20-9+
InChIKey AHUNBHYCBZIHFQ-AWQFTUOYSA-N
Mol Weight 485.3 g/mol
Molecular Formula C17H16IN3O4S
Exact Mass 484.990622 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GvdOwS1Pw49
Name 4-{(E)-[(aminocarbothioyl)hydrazono]methyl}-2-iodo-6-methoxyphenyl 4-methoxybenzoate
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/C17H16IN3O4S/c1-23-12-5-3-11(4-6-12)16(22)25-15-13(18)7-10(8-14(15)24-2)9-20-21-17(19)26/h3-9H,1-2H3,(H3,19,21,26)/b20-9+
InChIKey AHUNBHYCBZIHFQ-AWQFTUOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12226
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: 1000619; UBI_ID: UBI-012229
Synonyms 4-{[(aminocarbothioyl)hydrazono]methyl}-2-iodo-6-methoxyphenyl 4-methoxybenzoate
Temperature 308 °C