For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(3-chlorophenyl)-5-(3-pyridinylmethyl)tetrahydro-1,3,5-triazine-2(1H)-thione
SpectraBase Compound ID 6fLHSWcJ0uI
InChI InChI=1S/C15H15ClN4S/c16-13-4-1-5-14(7-13)20-11-19(10-18-15(20)21)9-12-3-2-6-17-8-12/h1-8H,9-11H2,(H,18,21)
InChIKey SRSGLVUVQHZLOQ-UHFFFAOYSA-N
Mol Weight 318.83 g/mol
Molecular Formula C15H15ClN4S
Exact Mass 318.070595 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2NMpKgHCoPO
Name 1-(3-chlorophenyl)-5-(3-pyridinylmethyl)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/C15H15ClN4S/c16-13-4-1-5-14(7-13)20-11-19(10-18-15(20)21)9-12-3-2-6-17-8-12/h1-8H,9-11H2,(H,18,21)
InChIKey SRSGLVUVQHZLOQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8542
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/1269649; Labnumber: DEL0906; UZI_ID: UZI-008544
Temperature 313 °C