5-(4-butylphenyl)-2-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one

SpectraBase Compound ID	1TIcSSzxa4M
InChI	InChI=1S/C22H26N4OS/c1-4-6-7-15-8-10-16(11-9-15)18-13-28-22-19(18)21(27)24-20(25-22)17-12-23-26(5-2)14(17)3/h8-13,20,25H,4-7H2,1-3H3,(H,24,27)
InChIKey	AHLYZWZSAKSSGP-UHFFFAOYSA-N Google Search
Mol Weight	394.54 g/mol
Molecular Formula	C22H26N4OS
Exact Mass	394.182733 g/mol

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SpectraBase Spectrum ID	5Rs7E4PHzkB
Name	5-(4-butylphenyl)-2-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-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/C22H26N4OS/c1-4-6-7-15-8-10-16(11-9-15)18-13-28-22-19(18)21(27)24-20(25-22)17-12-23-26(5-2)14(17)3/h8-13,20,25H,4-7H2,1-3H3,(H,24,27)
InChIKey	AHLYZWZSAKSSGP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6284
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/1023730; Labnumber: COL1241; UZI_ID: UZI-006286
Temperature	318 °C