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N-cyclohexyl-N'-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]urea
SpectraBase Compound ID 7sSN9ZEwGNb
InChI InChI=1S/C17H21N3O2S/c1-22-14-9-7-12(8-10-14)15-11-23-17(19-15)20-16(21)18-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H2,18,19,20,21)
InChIKey DKDJGEJGJHBHAG-UHFFFAOYSA-N
Mol Weight 331.43 g/mol
Molecular Formula C17H21N3O2S
Exact Mass 331.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8h01oOmPJQh
Name N-cyclohexyl-N'-[4-(4-methoxyphenyl)-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/C17H21N3O2S/c1-22-14-9-7-12(8-10-14)15-11-23-17(19-15)20-16(21)18-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H2,18,19,20,21)
InChIKey DKDJGEJGJHBHAG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16210
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: D22647; Labnumber: RCHE-1294; SBI_ID: SBI-016213
Temperature 318 °C