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urea, N'-(3-chlorophenyl)-N-cyclopentyl-N-(2-thienylmethyl)-

View entire compound with spectra: 1 NMR

urea, N'-(3-chlorophenyl)-N-cyclopentyl-N-(2-thienylmethyl)-
SpectraBase Compound ID BYrGFCrRHF9
InChI InChI=1S/C17H19ClN2OS/c18-13-5-3-6-14(11-13)19-17(21)20(15-7-1-2-8-15)12-16-9-4-10-22-16/h3-6,9-11,15H,1-2,7-8,12H2,(H,19,21)
InChIKey BLDDWRASWAGJKM-UHFFFAOYSA-N
Mol Weight 334.87 g/mol
Molecular Formula C17H19ClN2OS
Exact Mass 334.090662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95QTfLvIve6
Name urea, N'-(3-chlorophenyl)-N-cyclopentyl-N-(2-thienylmethyl)-
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/C17H19ClN2OS/c18-13-5-3-6-14(11-13)19-17(21)20(15-7-1-2-8-15)12-16-9-4-10-22-16/h3-6,9-11,15H,1-2,7-8,12H2,(H,19,21)
InChIKey BLDDWRASWAGJKM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8156
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: F31675; Labnumber: NNA-V-17438