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ethyl 4-(5-(2-phenylethyl)-2-thioxotetrahydro-1,3,5-triazin-1(2H)-yl)benzoate
SpectraBase Compound ID E7vVe5Dj0Z7
InChI InChI=1S/C20H23N3O2S/c1-2-25-19(24)17-8-10-18(11-9-17)23-15-22(14-21-20(23)26)13-12-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,21,26)
InChIKey BIHPEXBRJDRAAX-UHFFFAOYSA-N
Mol Weight 369.48 g/mol
Molecular Formula C20H23N3O2S
Exact Mass 369.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HCGfezvgVUn
Name ethyl 4-(5-(2-phenylethyl)-2-thioxotetrahydro-1,3,5-triazin-1(2H)-yl)benzoate
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/C20H23N3O2S/c1-2-25-19(24)17-8-10-18(11-9-17)23-15-22(14-21-20(23)26)13-12-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,21,26)
InChIKey BIHPEXBRJDRAAX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3384
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: D10186; Labnumber: KHAN-0900; SBI_ID: SBI-003386
Temperature 308 °C