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N-(4-tert-butyl-1,3-thiazol-2-yl)-N'-(3-methylphenyl)urea

View entire compound with spectra: 1 NMR

N-(4-tert-butyl-1,3-thiazol-2-yl)-N'-(3-methylphenyl)urea
SpectraBase Compound ID 8ibwLWqaf5C
InChI InChI=1S/C15H19N3OS/c1-10-6-5-7-11(8-10)16-13(19)18-14-17-12(9-20-14)15(2,3)4/h5-9H,1-4H3,(H2,16,17,18,19)
InChIKey MICJVNMSKFYKJU-UHFFFAOYSA-N
Mol Weight 289.4 g/mol
Molecular Formula C15H19N3OS
Exact Mass 289.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FTgDWJTM1Hr
Name N-(4-tert-butyl-1,3-thiazol-2-yl)-N'-(3-methylphenyl)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/C15H19N3OS/c1-10-6-5-7-11(8-10)16-13(19)18-14-17-12(9-20-14)15(2,3)4/h5-9H,1-4H3,(H2,16,17,18,19)
InChIKey MICJVNMSKFYKJU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19744
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/9149330; UBI_ID: UBI-019748
Temperature 318 °C