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pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-(1,3-benzodioxol-5-yl)-
SpectraBase Compound ID 5CL0JLg0dLt
InChI InChI=1S/C14H9N3O4/c18-13-11-8(3-4-15-12(11)16-14(19)17-13)7-1-2-9-10(5-7)21-6-20-9/h1-5H,6H2,(H2,15,16,17,18,19)
InChIKey HNSMRKOWOGBDGF-UHFFFAOYSA-N
Mol Weight 283.24 g/mol
Molecular Formula C14H9N3O4
Exact Mass 283.059306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FD2zxrSkbNw
Name pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-(1,3-benzodioxol-5-yl)-
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/C14H9N3O4/c18-13-11-8(3-4-15-12(11)16-14(19)17-13)7-1-2-9-10(5-7)21-6-20-9/h1-5H,6H2,(H2,15,16,17,18,19)
InChIKey HNSMRKOWOGBDGF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3356
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: F17566; Labnumber: VGU-S1630-0047