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pyrido[2,3-d]pyrimidine-1-acetic acid, 1,2,3,4-tetrahydro-2,4-dioxo-3-(phenylmethyl)-, ethyl ester
SpectraBase Compound ID 9anjxAlmUVI
InChI InChI=1S/C18H17N3O4/c1-2-25-15(22)12-20-16-14(9-6-10-19-16)17(23)21(18(20)24)11-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3
InChIKey YYERGGIQDMFFDB-UHFFFAOYSA-N
Mol Weight 339.35 g/mol
Molecular Formula C18H17N3O4
Exact Mass 339.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FUgI3FgwDzX
Name pyrido[2,3-d]pyrimidine-1-acetic acid, 1,2,3,4-tetrahydro-2,4-dioxo-3-(phenylmethyl)-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 339.121906035 u
Formula C18H17N3O4
InChI InChI=1S/C18H17N3O4/c1-2-25-15(22)12-20-16-14(9-6-10-19-16)17(23)21(18(20)24)11-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3
InChIKey YYERGGIQDMFFDB-UHFFFAOYSA-N
Molecular Weight 339.351 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3266
Solvent DMSO-d6
Source Vendor ID: NMR/13278810