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N-allyl-N-[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(3-methylphenyl)thiourea
SpectraBase Compound ID 4QTiciAou3R
InChI InChI=1S/C23H25N3O2S/c1-4-13-25(23(29)24-18-8-6-7-16(3)14-18)20-15-21(27)26(22(20)28)19-11-9-17(5-2)10-12-19/h4,6-12,14,20H,1,5,13,15H2,2-3H3,(H,24,29)
InChIKey DBGSKOMEUCCSNO-UHFFFAOYSA-N
Mol Weight 407.53 g/mol
Molecular Formula C23H25N3O2S
Exact Mass 407.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CTA7AR0bMA7
Name N-allyl-N-[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N'-(3-methylphenyl)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/C23H25N3O2S/c1-4-13-25(23(29)24-18-8-6-7-16(3)14-18)20-15-21(27)26(22(20)28)19-11-9-17(5-2)10-12-19/h4,6-12,14,20H,1,5,13,15H2,2-3H3,(H,24,29)
InChIKey DBGSKOMEUCCSNO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1426
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: 9311929; UBI_ID: UBI-001427
Temperature 308 °C