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N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-ethyl-N-[2-(4-methoxyphenyl)ethyl]thiourea
SpectraBase Compound ID DbThOE8UTTN
InChI InChI=1S/C22H25N3O3S/c1-3-23-22(29)24(14-13-16-9-11-18(28-2)12-10-16)19-15-20(26)25(21(19)27)17-7-5-4-6-8-17/h4-12,19H,3,13-15H2,1-2H3,(H,23,29)
InChIKey CVNQOHUYQSEQKW-UHFFFAOYSA-N
Mol Weight 411.52 g/mol
Molecular Formula C22H25N3O3S
Exact Mass 411.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 88absAOPmaU
Name N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-ethyl-N-[2-(4-methoxyphenyl)ethyl]thiourea
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/C22H25N3O3S/c1-3-23-22(29)24(14-13-16-9-11-18(28-2)12-10-16)19-15-20(26)25(21(19)27)17-7-5-4-6-8-17/h4-12,19H,3,13-15H2,1-2H3,(H,23,29)
InChIKey CVNQOHUYQSEQKW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6075
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/8178453; UBI_ID: UBI-006077
Temperature 313 °C