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

SpectraBase Compound ID	DyoxOZRSfvN
InChI	InChI=1S/C27H21Cl2N3O4S/c1-14-4-6-17(7-5-14)23-15(2)37-26-24(23)27(34)32(16(3)30-26)31-25(33)22-11-9-19(36-22)13-35-21-10-8-18(28)12-20(21)29/h4-12H,13H2,1-3H3,(H,31,33)
InChIKey	PAXVMSJMOBXWCL-UHFFFAOYSA-N Google Search
Mol Weight	554.45 g/mol
Molecular Formula	C27H21Cl2N3O4S
Exact Mass	553.062983 g/mol

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SpectraBase Spectrum ID	56hCd5GgDub
Name	5-[(2,4-dichlorophenoxy)methyl]-N-(2,6-dimethyl-5-(4-methylphenyl)-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/C27H21Cl2N3O4S/c1-14-4-6-17(7-5-14)23-15(2)37-26-24(23)27(34)32(16(3)30-26)31-25(33)22-11-9-19(36-22)13-35-21-10-8-18(28)12-20(21)29/h4-12H,13H2,1-3H3,(H,31,33)
InChIKey	PAXVMSJMOBXWCL-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11103
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/1026441; Labnumber: MVY0295; UZI_ID: UZI-011105
Temperature	308 °C