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N'-(4-chlorophenyl)-N-(3,4-dihydro-2H-pyrrol-5-yl)-N-(4-methylphenyl)urea

View entire compound with spectra: 1 NMR

N'-(4-chlorophenyl)-N-(3,4-dihydro-2H-pyrrol-5-yl)-N-(4-methylphenyl)urea
SpectraBase Compound ID 11TcviHwtFv
InChI InChI=1S/C18H18ClN3O/c1-13-4-10-16(11-5-13)22(17-3-2-12-20-17)18(23)21-15-8-6-14(19)7-9-15/h4-11H,2-3,12H2,1H3,(H,21,23)
InChIKey YVYUHOPUMRUHMI-UHFFFAOYSA-N
Mol Weight 327.82 g/mol
Molecular Formula C18H18ClN3O
Exact Mass 327.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXW7HCE2pjT
Name N'-(4-chlorophenyl)-N-(3,4-dihydro-2H-pyrrol-5-yl)-N-(4-methylphenyl)urea
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/C18H18ClN3O/c1-13-4-10-16(11-5-13)22(17-3-2-12-20-17)18(23)21-15-8-6-14(19)7-9-15/h4-11H,2-3,12H2,1H3,(H,21,23)
InChIKey YVYUHOPUMRUHMI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9797
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: 128531; Labnumber: EX00112520; VK_ID: VK-009801
Temperature 315 °C