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1-(3-methylphenyl)-5-(2-phenylethyl)tetrahydro-1,3,5-triazine-2(1H)-thione

View entire compound with spectra: 2 NMR

1-(3-methylphenyl)-5-(2-phenylethyl)tetrahydro-1,3,5-triazine-2(1H)-thione
SpectraBase Compound ID 1033RPfxspf
InChI InChI=1S/C18H21N3S/c1-15-6-5-9-17(12-15)21-14-20(13-19-18(21)22)11-10-16-7-3-2-4-8-16/h2-9,12H,10-11,13-14H2,1H3,(H,19,22)
InChIKey QJXINDNCKZVOIU-UHFFFAOYSA-N
Mol Weight 311.45 g/mol
Molecular Formula C18H21N3S
Exact Mass 311.145619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IFWI3nLMDL
Name 1-(3-methylphenyl)-5-(2-phenylethyl)tetrahydro-1,3,5-triazine-2(1H)-thione
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/C18H21N3S/c1-15-6-5-9-17(12-15)21-14-20(13-19-18(21)22)11-10-16-7-3-2-4-8-16/h2-9,12H,10-11,13-14H2,1H3,(H,19,22)
InChIKey QJXINDNCKZVOIU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18758
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: D10030; Labnumber: KHAN-0686; SBI_ID: SBI-018761
Temperature 308 °C