pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-(3-methoxyphenyl)-1-[(tetrahydro-2-furanyl)methyl]-

SpectraBase Compound ID	I5NXTAapLRU
InChI	InChI=1S/C19H19N3O4/c1-25-13-5-2-4-12(10-13)15-7-8-20-17-16(15)18(23)21-19(24)22(17)11-14-6-3-9-26-14/h2,4-5,7-8,10,14H,3,6,9,11H2,1H3,(H,21,23,24)
InChIKey	CCRRFTQUFYSCFA-UHFFFAOYSA-N Google Search
Mol Weight	353.38 g/mol
Molecular Formula	C19H19N3O4
Exact Mass	353.137556 g/mol

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SpectraBase Spectrum ID	IX2A5G00aMo
Name	pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-(3-methoxyphenyl)-1-[(tetrahydro-2-furanyl)methyl]-
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/C19H19N3O4/c1-25-13-5-2-4-12(10-13)15-7-8-20-17-16(15)18(23)21-19(24)22(17)11-14-6-3-9-26-14/h2,4-5,7-8,10,14H,3,6,9,11H2,1H3,(H,21,23,24)
InChIKey	CCRRFTQUFYSCFA-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_5978
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: F26605; Labnumber: VGU-S1630-0198