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benzenecarbothioamide, 2-(acetyloxy)-3-bromo-N-(4-bromophenyl)-5-chloro-

View entire compound with spectra: 1 NMR

benzenecarbothioamide, 2-(acetyloxy)-3-bromo-N-(4-bromophenyl)-5-chloro-
SpectraBase Compound ID 5yrNKVpxguj
InChI InChI=1S/C15H10Br2ClNO2S/c1-8(20)21-14-12(6-10(18)7-13(14)17)15(22)19-11-4-2-9(16)3-5-11/h2-7H,1H3,(H,19,22)
InChIKey NRFGEDASJHBPPN-UHFFFAOYSA-N
Mol Weight 463.57 g/mol
Molecular Formula C15H10Br2ClNO2S
Exact Mass 460.848753 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JTdXxJjsp6G
Name benzenecarbothioamide, 2-(acetyloxy)-3-bromo-N-(4-bromophenyl)-5-chloro-
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/C15H10Br2ClNO2S/c1-8(20)21-14-12(6-10(18)7-13(14)17)15(22)19-11-4-2-9(16)3-5-11/h2-7H,1H3,(H,19,22)
InChIKey NRFGEDASJHBPPN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2493
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: NMR/9254047; Labnumber: GAL-M000018
Temperature 303 °C