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N-allyl-N-[1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(3,4-dichlorophenyl)thiourea
SpectraBase Compound ID KZaBxdqBAG3
InChI InChI=1S/C24H25Cl2N3O3S/c1-3-5-13-32-18-9-7-17(8-10-18)29-22(30)15-21(23(29)31)28(12-4-2)24(33)27-16-6-11-19(25)20(26)14-16/h4,6-11,14,21H,2-3,5,12-13,15H2,1H3,(H,27,33)
InChIKey YRMJXNXGBIVXFW-UHFFFAOYSA-N
Mol Weight 506.45 g/mol
Molecular Formula C24H25Cl2N3O3S
Exact Mass 505.099368 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2KpwRzK5glH
Name N-allyl-N-[1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(3,4-dichlorophenyl)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/C24H25Cl2N3O3S/c1-3-5-13-32-18-9-7-17(8-10-18)29-22(30)15-21(23(29)31)28(12-4-2)24(33)27-16-6-11-19(25)20(26)14-16/h4,6-11,14,21H,2-3,5,12-13,15H2,1H3,(H,27,33)
InChIKey YRMJXNXGBIVXFW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1430
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: 9311503; UBI_ID: UBI-001431
Temperature 313 °C