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

*Links on SpectraBase are not permalinks.
pentyl {[3-(4-methoxyphenyl)-4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
SpectraBase Compound ID KLtfSubTPtI
InChI InChI=1S/C23H26N2O4S2/c1-3-4-5-13-29-19(26)14-30-23-24-21-20(17-7-6-8-18(17)31-21)22(27)25(23)15-9-11-16(28-2)12-10-15/h9-12H,3-8,13-14H2,1-2H3
InChIKey GMSZVYOBSAKOTH-UHFFFAOYSA-N
Mol Weight 458.59 g/mol
Molecular Formula C23H26N2O4S2
Exact Mass 458.1334 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 65oi0tXNBW3
Name pentyl {[3-(4-methoxyphenyl)-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/C23H26N2O4S2/c1-3-4-5-13-29-19(26)14-30-23-24-21-20(17-7-6-8-18(17)31-21)22(27)25(23)15-9-11-16(28-2)12-10-15/h9-12H,3-8,13-14H2,1-2H3
InChIKey GMSZVYOBSAKOTH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1919
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: 800753AE95-426; Labnumber: 800753AE95-426; VK_ID: VK-001920
Temperature 318 °C