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pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-(2-methoxyphenyl)-1-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID 28uSsMW3GLS
InChI InChI=1S/C19H19N3O4/c1-25-15-7-3-2-6-13(15)14-8-9-20-17-16(14)18(23)21-19(24)22(17)11-12-5-4-10-26-12/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,21,23,24)
InChIKey MZSNUDOMYLWNTQ-UHFFFAOYSA-N
Mol Weight 353.38 g/mol
Molecular Formula C19H19N3O4
Exact Mass 353.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 76Dp99JpwAu
Name pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-(2-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/c1-25-15-7-3-2-6-13(15)14-8-9-20-17-16(14)18(23)21-19(24)22(17)11-12-5-4-10-26-12/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,21,23,24)
InChIKey MZSNUDOMYLWNTQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5982
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: F26609; Labnumber: VGU-S1630-0203