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pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-
SpectraBase Compound ID 33C5s2y5UFS
InChI InChI=1S/C17H15N3O5/c1-23-7-6-20-15-14(16(21)19-17(20)22)11(4-5-18-15)10-2-3-12-13(8-10)25-9-24-12/h2-5,8H,6-7,9H2,1H3,(H,19,21,22)
InChIKey ROGFJHICBRZUCW-UHFFFAOYSA-N
Mol Weight 341.32 g/mol
Molecular Formula C17H15N3O5
Exact Mass 341.101171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7kKtslOcuMi
Name pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-
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/C17H15N3O5/c1-23-7-6-20-15-14(16(21)19-17(20)22)11(4-5-18-15)10-2-3-12-13(8-10)25-9-24-12/h2-5,8H,6-7,9H2,1H3,(H,19,21,22)
InChIKey ROGFJHICBRZUCW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7933
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: F31304; Labnumber: VGU-S1630-0132