For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(3-chlorophenyl)-N'-[4-(1-pyrrolidinylsulfonyl)phenyl]urea

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-N'-[4-(1-pyrrolidinylsulfonyl)phenyl]urea
SpectraBase Compound ID IXLkbrjtwZt
InChI InChI=1S/C17H18ClN3O3S/c18-13-4-3-5-15(12-13)20-17(22)19-14-6-8-16(9-7-14)25(23,24)21-10-1-2-11-21/h3-9,12H,1-2,10-11H2,(H2,19,20,22)
InChIKey ZPEZQOXWVYLPJE-UHFFFAOYSA-N
Mol Weight 379.86 g/mol
Molecular Formula C17H18ClN3O3S
Exact Mass 379.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 85XTtQuVsVO
Name N-(3-chlorophenyl)-N'-[4-(1-pyrrolidinylsulfonyl)phenyl]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/C17H18ClN3O3S/c18-13-4-3-5-15(12-13)20-17(22)19-14-6-8-16(9-7-14)25(23,24)21-10-1-2-11-21/h3-9,12H,1-2,10-11H2,(H2,19,20,22)
InChIKey ZPEZQOXWVYLPJE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5830
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: UZI/9168146; Labnumber: B_U_ICN/001154; UZI_ID: UZI-005832
Temperature 318 °C