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

*Links on SpectraBase are not permalinks.
methyl {[3-(4-methylphenyl)-4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
SpectraBase Compound ID 57u3l8Ppf9q
InChI InChI=1S/C19H18N2O3S2/c1-11-6-8-12(9-7-11)21-18(23)16-13-4-3-5-14(13)26-17(16)20-19(21)25-10-15(22)24-2/h6-9H,3-5,10H2,1-2H3
InChIKey JTKZPYMLAJQRHK-UHFFFAOYSA-N
Mol Weight 386.48 g/mol
Molecular Formula C19H18N2O3S2
Exact Mass 386.075885 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 FyHKpNoaLnn
Name methyl {[3-(4-methylphenyl)-4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
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/C19H18N2O3S2/c1-11-6-8-12(9-7-11)21-18(23)16-13-4-3-5-14(13)26-17(16)20-19(21)25-10-15(22)24-2/h6-9H,3-5,10H2,1-2H3
InChIKey JTKZPYMLAJQRHK-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11952
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 800764; Labnumber: AE95-442; VK_ID: VK-011957
Temperature 318 °C