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

*Links on SpectraBase are not permalinks.
thieno[3,2-d]pyrimidin-4(3H)-one, 3-(3-methylbutyl)-2-[(phenylmethyl)thio]-
SpectraBase Compound ID K8BrBd5glW7
InChI InChI=1S/C18H20N2OS2/c1-13(2)8-10-20-17(21)16-15(9-11-22-16)19-18(20)23-12-14-6-4-3-5-7-14/h3-7,9,11,13H,8,10,12H2,1-2H3
InChIKey DTLUSFFBAZRBFY-UHFFFAOYSA-N
Mol Weight 344.49 g/mol
Molecular Formula C18H20N2OS2
Exact Mass 344.101706 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 8z1ohjWvQLu
Name thieno[3,2-d]pyrimidin-4(3H)-one, 3-(3-methylbutyl)-2-[(phenylmethyl)thio]-
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/C18H20N2OS2/c1-13(2)8-10-20-17(21)16-15(9-11-22-16)19-18(20)23-12-14-6-4-3-5-7-14/h3-7,9,11,13H,8,10,12H2,1-2H3
InChIKey DTLUSFFBAZRBFY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5640
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: NMR/11288403