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N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N-(2-phenylethyl)amine

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N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N-(2-phenylethyl)amine
SpectraBase Compound ID 58zxWPM6dtv
InChI InChI=1S/C12H16N2S/c1-10-9-14-12(15-10)13-8-7-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,13,14)
InChIKey CGXLCYZPSOHWJJ-UHFFFAOYSA-N
Mol Weight 220.33 g/mol
Molecular Formula C12H16N2S
Exact Mass 220.10342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HgDeJTW2YSF
Name N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N-(2-phenylethyl)amine
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/C12H16N2S/c1-10-9-14-12(15-10)13-8-7-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,13,14)
InChIKey CGXLCYZPSOHWJJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5500
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: 62088; UBI_ID: UBI-005502
Synonyms 5-methyl-N-(2-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
Temperature 318 °C