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6H-pyrimido[1,2-a][1,3,5]triazin-6-one, 4-(2-chlorophenyl)-2-(2,3-dihydro-1H-indol-1-yl)-1,4-dihydro-8-methyl-
SpectraBase Compound ID 6vxip8hOLjE
InChI InChI=1S/C21H18ClN5O/c1-13-12-18(28)27-19(15-7-3-4-8-16(15)22)24-20(25-21(27)23-13)26-11-10-14-6-2-5-9-17(14)26/h2-9,12,19H,10-11H2,1H3,(H,23,24,25)
InChIKey GNRTUVPLSUXAAA-UHFFFAOYSA-N
Mol Weight 391.86 g/mol
Molecular Formula C21H18ClN5O
Exact Mass 391.119988 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3WLtxmYLqvd
Name 6H-pyrimido[1,2-a][1,3,5]triazin-6-one, 4-(2-chlorophenyl)-2-(2,3-dihydro-1H-indol-1-yl)-1,4-dihydro-8-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/C21H18ClN5O/c1-13-12-18(28)27-19(15-7-3-4-8-16(15)22)24-20(25-21(27)23-13)26-11-10-14-6-2-5-9-17(14)26/h2-9,12,19H,10-11H2,1H3,(H,23,24,25)
InChIKey GNRTUVPLSUXAAA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5313
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: F24770; Labnumber: VGU-S1115-0979