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N-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)-N-(3-methylphenyl)-N'-(2-phenylethyl)urea
SpectraBase Compound ID 41ke0I9xQBv
InChI InChI=1S/C21H25N3OS/c1-16-8-7-11-18(14-16)24(20-23-15-21(2,3)26-20)19(25)22-13-12-17-9-5-4-6-10-17/h4-11,14H,12-13,15H2,1-3H3,(H,22,25)
InChIKey PFVIZWFDIJDUCW-UHFFFAOYSA-N
Mol Weight 367.51 g/mol
Molecular Formula C21H25N3OS
Exact Mass 367.171834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6QqRm6u24Xx
Name N-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)-N-(3-methylphenyl)-N'-(2-phenylethyl)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/C21H25N3OS/c1-16-8-7-11-18(14-16)24(20-23-15-21(2,3)26-20)19(25)22-13-12-17-9-5-4-6-10-17/h4-11,14H,12-13,15H2,1-3H3,(H,22,25)
InChIKey PFVIZWFDIJDUCW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2054
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: D02260; Labnumber: SOK-758-1; SBI_ID: SBI-002056
Temperature 308 °C