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N-(3-chlorophenyl)-N'-methyl-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)urea

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-N'-methyl-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)urea
SpectraBase Compound ID Ib2vO1hf8fs
InChI InChI=1S/C12H14ClN3OS/c1-8-7-15-12(18-8)16(11(17)14-2)10-5-3-4-9(13)6-10/h3-6,8H,7H2,1-2H3,(H,14,17)
InChIKey VDTUQHONJNTSEX-UHFFFAOYSA-N
Mol Weight 283.78 g/mol
Molecular Formula C12H14ClN3OS
Exact Mass 283.054611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jq4YjcxJaPx
Name N-(3-chlorophenyl)-N'-methyl-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)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/C12H14ClN3OS/c1-8-7-15-12(18-8)16(11(17)14-2)10-5-3-4-9(13)6-10/h3-6,8H,7H2,1-2H3,(H,14,17)
InChIKey VDTUQHONJNTSEX-UHFFFAOYSA-N
NMR Offset 15.0009
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_190
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: ZI/7115820; Labnumber: AU-00025090; IOH_ID: IOH-000191
Temperature 297 °C