5-[(2,4-dichlorophenoxy)methyl]-N-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-2-furamide

SpectraBase Compound ID	4MHrCZDzNvo
InChI	InChI=1S/C21H17Cl2N3O4S/c1-10-11(2)31-20-18(10)21(28)26(12(3)24-20)25-19(27)17-7-5-14(30-17)9-29-16-6-4-13(22)8-15(16)23/h4-8H,9H2,1-3H3,(H,25,27)
InChIKey	DKQFINLIJZWRNB-UHFFFAOYSA-N Google Search
Mol Weight	478.35 g/mol
Molecular Formula	C21H17Cl2N3O4S
Exact Mass	477.031683 g/mol

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SpectraBase Spectrum ID	Ho6h6BPVRB4
Name	5-[(2,4-dichlorophenoxy)methyl]-N-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-2-furamide
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/C21H17Cl2N3O4S/c1-10-11(2)31-20-18(10)21(28)26(12(3)24-20)25-19(27)17-7-5-14(30-17)9-29-16-6-4-13(22)8-15(16)23/h4-8H,9H2,1-3H3,(H,25,27)
InChIKey	DKQFINLIJZWRNB-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11074
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/1025162; Labnumber: MVY0246; UZI_ID: UZI-011076
Temperature	308 °C