2-phenyl-5-(2,3,4-trimethoxyphenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione

SpectraBase Compound ID	BIxJbiozGo3
InChI	InChI=1S/C22H21N3O5/c1-28-15-10-9-13(18(29-2)19(15)30-3)14-11-16(26)23-21-17(14)22(27)25-20(24-21)12-7-5-4-6-8-12/h4-10,14H,11H2,1-3H3,(H2,23,24,25,26,27)
InChIKey	ILFBFGVSPOXMQD-UHFFFAOYSA-N Google Search
Mol Weight	407.43 g/mol
Molecular Formula	C22H21N3O5
Exact Mass	407.148121 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	DZjkqYFmuvZ
Name	2-phenyl-5-(2,3,4-trimethoxyphenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
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/C22H21N3O5/c1-28-15-10-9-13(18(29-2)19(15)30-3)14-11-16(26)23-21-17(14)22(27)25-20(24-21)12-7-5-4-6-8-12/h4-10,14H,11H2,1-3H3,(H2,23,24,25,26,27)
InChIKey	ILFBFGVSPOXMQD-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34895
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: E80880; SBI_ID: SBI-034899
Temperature	298 °C