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

*Links on SpectraBase are not permalinks.

4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 3,5,6,7-tetrahydro-3-(2-methyl-2-propenyl)-2-[(2-methyl-2-propenyl)thio]-

View entire compound with spectra: 1 NMR

4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 3,5,6,7-tetrahydro-3-(2-methyl-2-propenyl)-2-[(2-methyl-2-propenyl)thio]-
SpectraBase Compound ID 9UdnVm4V5mE
InChI InChI=1S/C17H20N2OS2/c1-10(2)8-19-16(20)14-12-6-5-7-13(12)22-15(14)18-17(19)21-9-11(3)4/h1,3,5-9H2,2,4H3
InChIKey KTGARERDBKGCEI-UHFFFAOYSA-N
Mol Weight 332.48 g/mol
Molecular Formula C17H20N2OS2
Exact Mass 332.101706 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 EyeSoFdA7Ad
Name 4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 3,5,6,7-tetrahydro-3-(2-methyl-2-propenyl)-2-[(2-methyl-2-propenyl)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/C17H20N2OS2/c1-10(2)8-19-16(20)14-12-6-5-7-13(12)22-15(14)18-17(19)21-9-11(3)4/h1,3,5-9H2,2,4H3
InChIKey KTGARERDBKGCEI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_89
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/10318338