N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-4-propoxybenzamide

SpectraBase Compound ID	He9mzwXibQZ
InChI	InChI=1S/C25H31N3O3S/c1-3-5-6-11-21-26-24-22(19-9-7-8-10-20(19)32-24)25(30)28(21)27-23(29)17-12-14-18(15-13-17)31-16-4-2/h12-15H,3-11,16H2,1-2H3,(H,27,29)
InChIKey	VBTZUGXLLQGYSM-UHFFFAOYSA-N Google Search
Mol Weight	453.6 g/mol
Molecular Formula	C25H31N3O3S
Exact Mass	453.208613 g/mol

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SpectraBase Spectrum ID	DQ4UUd7zhfP
Name	N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-4-propoxybenzamide
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/C25H31N3O3S/c1-3-5-6-11-21-26-24-22(19-9-7-8-10-20(19)32-24)25(30)28(21)27-23(29)17-12-14-18(15-13-17)31-16-4-2/h12-15H,3-11,16H2,1-2H3,(H,27,29)
InChIKey	VBTZUGXLLQGYSM-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1936
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: 800578AE992-060; Labnumber: 800578AE992-060; VK_ID: VK-001937
Temperature	318 °C