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N-allyl-N-[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(4-methoxyphenyl)thiourea
SpectraBase Compound ID FrFuHMl9W4C
InChI InChI=1S/C23H25N3O3S/c1-4-14-25(23(30)24-17-8-12-19(29-3)13-9-17)20-15-21(27)26(22(20)28)18-10-6-16(5-2)7-11-18/h4,6-13,20H,1,5,14-15H2,2-3H3,(H,24,30)
InChIKey FJRYPXTUUNPZGH-UHFFFAOYSA-N
Mol Weight 423.53 g/mol
Molecular Formula C23H25N3O3S
Exact Mass 423.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EGw4MYfpuFG
Name N-allyl-N-[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(4-methoxyphenyl)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/C23H25N3O3S/c1-4-14-25(23(30)24-17-8-12-19(29-3)13-9-17)20-15-21(27)26(22(20)28)18-10-6-16(5-2)7-11-18/h4,6-13,20H,1,5,14-15H2,2-3H3,(H,24,30)
InChIKey FJRYPXTUUNPZGH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1417
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: 9311032; UBI_ID: UBI-001418
Temperature 318 °C