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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-(2-chlorophenyl)-7-[3-(dimethylamino)propyl]-
SpectraBase Compound ID FCpr7RIPsqM
InChI InChI=1S/C19H19ClN6O/c1-24(2)9-5-10-25-11-8-16-14(18(25)27)12-21-19-22-17(23-26(16)19)13-6-3-4-7-15(13)20/h3-4,6-8,11-12H,5,9-10H2,1-2H3
InChIKey JNAFRXPGUKZGCZ-UHFFFAOYSA-N
Mol Weight 382.86 g/mol
Molecular Formula C19H19ClN6O
Exact Mass 382.130887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EmR0H3suKm7
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-(2-chlorophenyl)-7-[3-(dimethylamino)propyl]-
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/C19H19ClN6O/c1-24(2)9-5-10-25-11-8-16-14(18(25)27)12-21-19-22-17(23-26(16)19)13-6-3-4-7-15(13)20/h3-4,6-8,11-12H,5,9-10H2,1-2H3
InChIKey JNAFRXPGUKZGCZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11534
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: F43216; Labnumber: VGU-127592
Temperature 315 °C