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urea, N'-(3-chlorophenyl)-N-(4,5-dihydro-5,5-dimethyl-2-thiazolyl)-N-(3-methyl-2-pyridinyl)-

View entire compound with spectra: 1 NMR

urea, N'-(3-chlorophenyl)-N-(4,5-dihydro-5,5-dimethyl-2-thiazolyl)-N-(3-methyl-2-pyridinyl)-
SpectraBase Compound ID 95wLjFq9Gaz
InChI InChI=1S/C18H19ClN4OS/c1-12-6-5-9-20-15(12)23(17-21-11-18(2,3)25-17)16(24)22-14-8-4-7-13(19)10-14/h4-10H,11H2,1-3H3,(H,22,24)
InChIKey HXIWDBBHAXCLDC-UHFFFAOYSA-N
Mol Weight 374.89 g/mol
Molecular Formula C18H19ClN4OS
Exact Mass 374.09681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29Rp5Y11u4t
Name urea, N'-(3-chlorophenyl)-N-(4,5-dihydro-5,5-dimethyl-2-thiazolyl)-N-(3-methyl-2-pyridinyl)-
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/C18H19ClN4OS/c1-12-6-5-9-20-15(12)23(17-21-11-18(2,3)25-17)16(24)22-14-8-4-7-13(19)10-14/h4-10H,11H2,1-3H3,(H,22,24)
InChIKey HXIWDBBHAXCLDC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1599
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: NMR/9213072; Labnumber: AU-F000490
Temperature 303 °C