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

*Links on SpectraBase are not permalinks.
1-(3-chloro-4-fluorophenyl)-5-propyltetrahydro-1,3,5-triazine-2(1H)-thione
SpectraBase Compound ID H4ykPfFpAfr
InChI InChI=1S/C12H15ClFN3S/c1-2-5-16-7-15-12(18)17(8-16)9-3-4-11(14)10(13)6-9/h3-4,6H,2,5,7-8H2,1H3,(H,15,18)
InChIKey QTBOHAQJQMETNR-UHFFFAOYSA-N
Mol Weight 287.78 g/mol
Molecular Formula C12H15ClFN3S
Exact Mass 287.065925 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 2VT8si1dp0F
Name 1-(3-chloro-4-fluorophenyl)-5-propyltetrahydro-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/C12H15ClFN3S/c1-2-5-16-7-15-12(18)17(8-16)9-3-4-11(14)10(13)6-9/h3-4,6H,2,5,7-8H2,1H3,(H,15,18)
InChIKey QTBOHAQJQMETNR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3386
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: D10188; Labnumber: KHAN-0902; SBI_ID: SBI-003388
Temperature 303 °C