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methyl [4-({[2-(2-bromobenzoyl)hydrazino]carbothioyl}amino)phenyl]acetate
SpectraBase Compound ID 1wMcW5r3mHT
InChI InChI=1S/C17H16BrN3O3S/c1-24-15(22)10-11-6-8-12(9-7-11)19-17(25)21-20-16(23)13-4-2-3-5-14(13)18/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,25)
InChIKey AUIXQAAOZSPOPJ-UHFFFAOYSA-N
Mol Weight 422.3 g/mol
Molecular Formula C17H16BrN3O3S
Exact Mass 421.009576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 79pv3TdC518
Name methyl [4-({[2-(2-bromobenzoyl)hydrazino]carbothioyl}amino)phenyl]acetate
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/C17H16BrN3O3S/c1-24-15(22)10-11-6-8-12(9-7-11)19-17(25)21-20-16(23)13-4-2-3-5-14(13)18/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,25)
InChIKey AUIXQAAOZSPOPJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11655
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: E09187; Labnumber: VGU-21355; SBI_ID: SBI-011658
Temperature 318 °C