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N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(4-chlorobenzyl)-N'-ethylthiourea
SpectraBase Compound ID I5iN2hMk1Yc
InChI InChI=1S/C20H19BrClN3O2S/c1-2-23-20(28)24(12-13-3-7-15(22)8-4-13)17-11-18(26)25(19(17)27)16-9-5-14(21)6-10-16/h3-10,17H,2,11-12H2,1H3,(H,23,28)
InChIKey FOHUZUPXFUMXIZ-UHFFFAOYSA-N
Mol Weight 480.81 g/mol
Molecular Formula C20H19BrClN3O2S
Exact Mass 479.006989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CwfiDpPUgq1
Name N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(4-chlorobenzyl)-N'-ethylthiourea
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/C20H19BrClN3O2S/c1-2-23-20(28)24(12-13-3-7-15(22)8-4-13)17-11-18(26)25(19(17)27)16-9-5-14(21)6-10-16/h3-10,17H,2,11-12H2,1H3,(H,23,28)
InChIKey FOHUZUPXFUMXIZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5399
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/8156533; UBI_ID: UBI-005401
Temperature 313 °C