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

View entire compound with spectra: 2 NMR

5-(2-furylmethyl)-1-(2-phenylethyl)tetrahydro-1,3,5-triazine-2(1H)-thione
SpectraBase Compound ID 3Hh6ur0pA7q
InChI InChI=1S/C16H19N3OS/c21-16-17-12-18(11-15-7-4-10-20-15)13-19(16)9-8-14-5-2-1-3-6-14/h1-7,10H,8-9,11-13H2,(H,17,21)
InChIKey XOVLHPBLSHTJHP-UHFFFAOYSA-N
Mol Weight 301.41 g/mol
Molecular Formula C16H19N3OS
Exact Mass 301.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9JI2zNXRgmO
Name 5-(2-furylmethyl)-1-(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/C16H19N3OS/c21-16-17-12-18(11-15-7-4-10-20-15)13-19(16)9-8-14-5-2-1-3-6-14/h1-7,10H,8-9,11-13H2,(H,17,21)
InChIKey XOVLHPBLSHTJHP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3298
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: D10086; Labnumber: KHAN-0761; SBI_ID: SBI-003300
Temperature 308 °C