2-[(4-hydroxy-6-propyl-2-pyrimidinyl)sulfanyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide

SpectraBase Compound ID	6dsJdf12dcs
InChI	InChI=1S/C22H21N3O4S/c1-3-6-13-9-20(26)25-22(23-13)30-12-21(27)24-16-11-18-15(10-19(16)28-2)14-7-4-5-8-17(14)29-18/h4-5,7-11H,3,6,12H2,1-2H3,(H,24,27)(H,23,25,26)
InChIKey	LQTWAGPYDOGNGG-UHFFFAOYSA-N Google Search
Mol Weight	423.49 g/mol
Molecular Formula	C22H21N3O4S
Exact Mass	423.125277 g/mol

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SpectraBase Spectrum ID	4c55tkLALGe
Name	2-[(4-hydroxy-6-propyl-2-pyrimidinyl)sulfanyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)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/C22H21N3O4S/c1-3-6-13-9-20(26)25-22(23-13)30-12-21(27)24-16-11-18-15(10-19(16)28-2)14-7-4-5-8-17(14)29-18/h4-5,7-11H,3,6,12H2,1-2H3,(H,24,27)(H,23,25,26)
InChIKey	LQTWAGPYDOGNGG-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18342
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/1029403; Labnumber: TSQ0303; UZI_ID: UZI-018349
Temperature	308 °C