methyl 4-{[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]methyl}benzoate

SpectraBase Compound ID	6CCig9610MI
InChI	InChI=1S/C18H16N2O3S2/c1-23-17(22)11-7-5-10(6-8-11)9-24-18-19-15(21)14-12-3-2-4-13(12)25-16(14)20-18/h5-8H,2-4,9H2,1H3,(H,19,20,21)
InChIKey	NEZZGFGCJWJYIS-UHFFFAOYSA-N Google Search
Mol Weight	372.46 g/mol
Molecular Formula	C18H16N2O3S2
Exact Mass	372.060235 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	KtfyJz21hEY
Name	methyl 4-{[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]methyl}benzoate
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/C18H16N2O3S2/c1-23-17(22)11-7-5-10(6-8-11)9-24-18-19-15(21)14-12-3-2-4-13(12)25-16(14)20-18/h5-8H,2-4,9H2,1H3,(H,19,20,21)
InChIKey	NEZZGFGCJWJYIS-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10736
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: 135799; Labnumber: EX00131708; VK_ID: VK-010740
Temperature	318 °C