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1H-cyclopenta[4,5]pyrido[2,3-d]pyrimidin-1-one, 3-(2,3-dihydro-1H-indol-1-yl)-2,7,8,9-tetrahydro-
SpectraBase Compound ID ABZPjZz4A7x
InChI InChI=1S/C18H16N4O/c23-17-15-13-6-3-5-12(13)10-19-16(15)20-18(21-17)22-9-8-11-4-1-2-7-14(11)22/h1-2,4,7,10H,3,5-6,8-9H2,(H,19,20,21,23)
InChIKey FHOIZLHVWRLDQO-UHFFFAOYSA-N
Mol Weight 304.35 g/mol
Molecular Formula C18H16N4O
Exact Mass 304.132411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IVajCd1H6Z9
Name 1H-cyclopenta[4,5]pyrido[2,3-d]pyrimidin-1-one, 3-(2,3-dihydro-1H-indol-1-yl)-2,7,8,9-tetrahydro-
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/C18H16N4O/c23-17-15-13-6-3-5-12(13)10-19-16(15)20-18(21-17)22-9-8-11-4-1-2-7-14(11)22/h1-2,4,7,10H,3,5-6,8-9H2,(H,19,20,21,23)
InChIKey FHOIZLHVWRLDQO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7152
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: NMR/18301086; Labnumber: VGY0105464