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

SpectraBase Compound ID	FiggRd4eShD
InChI	InChI=1S/C20H15Cl2N3O4S/c1-10-7-14-19(30-10)23-11(2)25(20(14)27)24-18(26)16-6-4-13(29-16)9-28-17-8-12(21)3-5-15(17)22/h3-8H,9H2,1-2H3,(H,24,26)
InChIKey	GRDMKWNZICNMIC-UHFFFAOYSA-N Google Search
Mol Weight	464.32 g/mol
Molecular Formula	C20H15Cl2N3O4S
Exact Mass	463.016033 g/mol

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SpectraBase Spectrum ID	HpFZwrTjkAe
Name	5-[(2,5-dichlorophenoxy)methyl]-N-(2,6-dimethyl-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/C20H15Cl2N3O4S/c1-10-7-14-19(30-10)23-11(2)25(20(14)27)24-18(26)16-6-4-13(29-16)9-28-17-8-12(21)3-5-15(17)22/h3-8H,9H2,1-2H3,(H,24,26)
InChIKey	GRDMKWNZICNMIC-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14304
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/1013452; UBI_ID: UBI-014307
Temperature	308 °C