2-(4-hydroxy-3-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[4,5]thieno[2,3-d]pyrimidin-4(3H)-one

SpectraBase Compound ID	2nw4QVfVu8i
InChI	InChI=1S/C19H20N2O3S/c1-24-14-10-11(8-9-13(14)22)17-20-18(23)16-12-6-4-2-3-5-7-15(12)25-19(16)21-17/h8-10,22H,2-7H2,1H3,(H,20,21,23)
InChIKey	RKFRSRSZVCGMNQ-UHFFFAOYSA-N Google Search
Mol Weight	356.44 g/mol
Molecular Formula	C19H20N2O3S
Exact Mass	356.119464 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	6yiBiHxnSvj
Name	2-(4-hydroxy-3-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[4,5]thieno[2,3-d]pyrimidin-4(3H)-one
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/C19H20N2O3S/c1-24-14-10-11(8-9-13(14)22)17-20-18(23)16-12-6-4-2-3-5-7-15(12)25-19(16)21-17/h8-10,22H,2-7H2,1H3,(H,20,21,23)
InChIKey	RKFRSRSZVCGMNQ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23842
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: D43752; Labnumber: SPABU-0426; SBI_ID: SBI-023846
Temperature	318 °C