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pyrido[4,3-d]pyrimidin-5(6H)-one, 6-(2-chlorophenyl)-2-(1-pyrrolidinyl)-
SpectraBase Compound ID 71mQBbIH30V
InChI InChI=1S/C17H15ClN4O/c18-13-5-1-2-6-15(13)22-10-7-14-12(16(22)23)11-19-17(20-14)21-8-3-4-9-21/h1-2,5-7,10-11H,3-4,8-9H2
InChIKey QIXXAIZYXPVRMY-UHFFFAOYSA-N
Mol Weight 326.79 g/mol
Molecular Formula C17H15ClN4O
Exact Mass 326.093439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Dp3b5TMhPM
Name pyrido[4,3-d]pyrimidin-5(6H)-one, 6-(2-chlorophenyl)-2-(1-pyrrolidinyl)-
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/C17H15ClN4O/c18-13-5-1-2-6-15(13)22-10-7-14-12(16(22)23)11-19-17(20-14)21-8-3-4-9-21/h1-2,5-7,10-11H,3-4,8-9H2
InChIKey QIXXAIZYXPVRMY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6913
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/18251234; Labnumber: VGY0116109