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N'-benzyl-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-phenylethyl)thiourea
SpectraBase Compound ID EBnWy096Hlj
InChI InChI=1S/C27H27N3O2S/c1-20-12-14-23(15-13-20)30-25(31)18-24(26(30)32)29(17-16-21-8-4-2-5-9-21)27(33)28-19-22-10-6-3-7-11-22/h2-15,24H,16-19H2,1H3,(H,28,33)
InChIKey YGWBOARINPBSDT-UHFFFAOYSA-N
Mol Weight 457.59 g/mol
Molecular Formula C27H27N3O2S
Exact Mass 457.182398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6GmYeFWGcbd
Name N'-benzyl-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-phenylethyl)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/C27H27N3O2S/c1-20-12-14-23(15-13-20)30-25(31)18-24(26(30)32)29(17-16-21-8-4-2-5-9-21)27(33)28-19-22-10-6-3-7-11-22/h2-15,24H,16-19H2,1H3,(H,28,33)
InChIKey YGWBOARINPBSDT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1409
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: 9311047; UBI_ID: UBI-001410
Temperature 313 °C