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N-allyl-N-[1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(4-methoxyphenyl)thiourea
SpectraBase Compound ID EvYPsAGpRpc
InChI InChI=1S/C25H29N3O4S/c1-4-6-16-32-21-13-9-19(10-14-21)28-23(29)17-22(24(28)30)27(15-5-2)25(33)26-18-7-11-20(31-3)12-8-18/h5,7-14,22H,2,4,6,15-17H2,1,3H3,(H,26,33)
InChIKey YJOUNYVYXYANFY-UHFFFAOYSA-N
Mol Weight 467.58 g/mol
Molecular Formula C25H29N3O4S
Exact Mass 467.187878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8CiWzCCR3Tj
Name N-allyl-N-[1-(4-butoxyphenyl)-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/C25H29N3O4S/c1-4-6-16-32-21-13-9-19(10-14-21)28-23(29)17-22(24(28)30)27(15-5-2)25(33)26-18-7-11-20(31-3)12-8-18/h5,7-14,22H,2,4,6,15-17H2,1,3H3,(H,26,33)
InChIKey YJOUNYVYXYANFY-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1424
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: 9311744; UBI_ID: UBI-001425
Temperature 318 °C