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

*Links on SpectraBase are not permalinks.
3-ethoxy-N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)benzamide
SpectraBase Compound ID AgDNlZ120O9
InChI InChI=1S/C18H17N3O3S2/c1-2-24-11-6-3-5-10(9-11)15(22)20-21-17(23)14-12-7-4-8-13(12)26-16(14)19-18(21)25/h3,5-6,9H,2,4,7-8H2,1H3,(H,19,25)(H,20,22)
InChIKey KOZQQDHDOUUFBW-UHFFFAOYSA-N
Mol Weight 387.47 g/mol
Molecular Formula C18H17N3O3S2
Exact Mass 387.071134 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 LhCMMG1a0Ka
Name 3-ethoxy-N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)benzamide
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/C18H17N3O3S2/c1-2-24-11-6-3-5-10(9-11)15(22)20-21-17(23)14-12-7-4-8-13(12)26-16(14)19-18(21)25/h3,5-6,9H,2,4,7-8H2,1H3,(H,19,25)(H,20,22)
InChIKey KOZQQDHDOUUFBW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7329
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: UZI/1269658; Labnumber: COL4849; UZI_ID: UZI-007331
Temperature 318 °C