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

*Links on SpectraBase are not permalinks.

6-(1-adamantyl)-4-(4-chlorophenyl)-3,4-dihydro-2(1H)-pyrimidinethione

View entire compound with spectra: 1 NMR

6-(1-adamantyl)-4-(4-chlorophenyl)-3,4-dihydro-2(1H)-pyrimidinethione
SpectraBase Compound ID EhQbxm8m3HT
InChI InChI=1S/C20H23ClN2S/c21-16-3-1-15(2-4-16)17-8-18(23-19(24)22-17)20-9-12-5-13(10-20)7-14(6-12)11-20/h1-4,8,12-14,17H,5-7,9-11H2,(H2,22,23,24)/t12-,13+,14-,17?,20-
InChIKey VVIROQZSAINOAX-MCZSEPPXSA-N
Mol Weight 358.93 g/mol
Molecular Formula C20H23ClN2S
Exact Mass 358.127048 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 BFqAHDIPdok
Name 6-(1-adamantyl)-4-(4-chlorophenyl)-3,4-dihydro-2(1H)-pyrimidinethione
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/C20H23ClN2S/c21-16-3-1-15(2-4-16)17-8-18(23-19(24)22-17)20-9-12-5-13(10-20)7-14(6-12)11-20/h1-4,8,12-14,17H,5-7,9-11H2,(H2,22,23,24)/t12-,13+,14-,17?,20-
InChIKey VVIROQZSAINOAX-MCZSEPPXSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18747
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: D10017; Labnumber: KHAN-0668; SBI_ID: SBI-018750
Temperature 308 °C