2-({3-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-4-oxo-3,4-dihydro-2-quinazolinyl}sulfanyl)-N-(4-ethoxyphenyl)acetamide

SpectraBase Compound ID	GY8tmeeuI2y
InChI	InChI=1S/C26H29N5O3S/c1-4-34-21-12-10-20(11-13-21)27-24(32)17-35-26-28-23-9-6-5-8-22(23)25(33)30(26)14-7-15-31-19(3)16-18(2)29-31/h5-6,8-13,16H,4,7,14-15,17H2,1-3H3,(H,27,32)
InChIKey	ASHNUKSQCOXXRB-UHFFFAOYSA-N Google Search
Mol Weight	491.61 g/mol
Molecular Formula	C26H29N5O3S
Exact Mass	491.199111 g/mol

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SpectraBase Spectrum ID	GiI672fDhoL
Name	2-({3-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-4-oxo-3,4-dihydro-2-quinazolinyl}sulfanyl)-N-(4-ethoxyphenyl)acetamide
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/C26H29N5O3S/c1-4-34-21-12-10-20(11-13-21)27-24(32)17-35-26-28-23-9-6-5-8-22(23)25(33)30(26)14-7-15-31-19(3)16-18(2)29-31/h5-6,8-13,16H,4,7,14-15,17H2,1-3H3,(H,27,32)
InChIKey	ASHNUKSQCOXXRB-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_30844
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: 1727908; SBI_ID: SBI-030848
Temperature	306 °C