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carbamimidothioic acid, N'-(4-bromophenyl)-N-methyl-, 1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl ester
SpectraBase Compound ID 12kKkWi3CfM
InChI InChI=1S/C19H18BrN3O3S/c1-21-19(22-13-5-3-12(20)4-6-13)27-16-11-17(24)23(18(16)25)14-7-9-15(26-2)10-8-14/h3-10,16H,11H2,1-2H3,(H,21,22)
InChIKey FVERHLBWTIPBQD-UHFFFAOYSA-N
Mol Weight 448.34 g/mol
Molecular Formula C19H18BrN3O3S
Exact Mass 447.025226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GpH0I4DQkmT
Name carbamimidothioic acid, N'-(4-bromophenyl)-N-methyl-, 1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl ester
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/C19H18BrN3O3S/c1-21-19(22-13-5-3-12(20)4-6-13)27-16-11-17(24)23(18(16)25)14-7-9-15(26-2)10-8-14/h3-10,16H,11H2,1-2H3,(H,21,22)
InChIKey FVERHLBWTIPBQD-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1167
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/8301162; Labnumber: L-04,Polunin
Temperature 297 °C