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pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-(2-chlorophenyl)-1-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID FIbZSncx0Ir
InChI InChI=1S/C18H16ClN3O3/c19-14-6-2-1-5-12(14)13-7-8-20-16-15(13)17(23)21-18(24)22(16)10-11-4-3-9-25-11/h1-2,5-8,11H,3-4,9-10H2,(H,21,23,24)
InChIKey GXMYBVSOYHCKDZ-UHFFFAOYSA-N
Mol Weight 357.8 g/mol
Molecular Formula C18H16ClN3O3
Exact Mass 357.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D0DMfKBIAth
Name pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 5-(2-chlorophenyl)-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/C18H16ClN3O3/c19-14-6-2-1-5-12(14)13-7-8-20-16-15(13)17(23)21-18(24)22(16)10-11-4-3-9-25-11/h1-2,5-8,11H,3-4,9-10H2,(H,21,23,24)
InChIKey GXMYBVSOYHCKDZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5981
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: F26608; Labnumber: VGU-S1630-0202