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

View entire compound with spectra: 1 NMR

N'-(4-chlorophenyl)-N-(3,4-dihydro-2H-pyrrol-5-yl)-N-(4-methoxyphenyl)urea
SpectraBase Compound ID L5OIfPSVgdT
InChI InChI=1S/C18H18ClN3O2/c1-24-16-10-8-15(9-11-16)22(17-3-2-12-20-17)18(23)21-14-6-4-13(19)5-7-14/h4-11H,2-3,12H2,1H3,(H,21,23)
InChIKey MSEDKMHNSKFFJB-UHFFFAOYSA-N
Mol Weight 343.81 g/mol
Molecular Formula C18H18ClN3O2
Exact Mass 343.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LmK9N604ivO
Name N'-(4-chlorophenyl)-N-(3,4-dihydro-2H-pyrrol-5-yl)-N-(4-methoxyphenyl)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/C18H18ClN3O2/c1-24-16-10-8-15(9-11-16)22(17-3-2-12-20-17)18(23)21-14-6-4-13(19)5-7-14/h4-11H,2-3,12H2,1H3,(H,21,23)
InChIKey MSEDKMHNSKFFJB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6023
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: 121949; Labnumber: EX00112489; VK_ID: VK-006026
Temperature 308 °C