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1-(3-chlorophenyl)-5-(2-phenylethyl)tetrahydro-1,3,5-triazine-2(1H)-thione
SpectraBase Compound ID JR44T7HdEJZ
InChI InChI=1S/C17H18ClN3S/c18-15-7-4-8-16(11-15)21-13-20(12-19-17(21)22)10-9-14-5-2-1-3-6-14/h1-8,11H,9-10,12-13H2,(H,19,22)
InChIKey HYZHZHITTBVZSH-UHFFFAOYSA-N
Mol Weight 331.87 g/mol
Molecular Formula C17H18ClN3S
Exact Mass 331.090996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L2LTY1uiBqV
Name 1-(3-chlorophenyl)-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/C17H18ClN3S/c18-15-7-4-8-16(11-15)21-13-20(12-19-17(21)22)10-9-14-5-2-1-3-6-14/h1-8,11H,9-10,12-13H2,(H,19,22)
InChIKey HYZHZHITTBVZSH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8465
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/1269191; Labnumber: DEL0809; UZI_ID: UZI-008467
Temperature 318 °C