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6H-pyrimido[1,2-a][1,3,5]triazin-6-one, 4-(3-chlorophenyl)-2-(2,3-dihydro-1H-indol-1-yl)-1,4-dihydro-8-methyl-
SpectraBase Compound ID anJpLPyzTt
InChI InChI=1S/C21H18ClN5O/c1-13-11-18(28)27-19(15-6-4-7-16(22)12-15)24-20(25-21(27)23-13)26-10-9-14-5-2-3-8-17(14)26/h2-8,11-12,19H,9-10H2,1H3,(H,23,24,25)
InChIKey NDZSYYQLOLNGKO-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 u8IEobCV19
Name 6H-pyrimido[1,2-a][1,3,5]triazin-6-one, 4-(3-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/c1-13-11-18(28)27-19(15-6-4-7-16(22)12-15)24-20(25-21(27)23-13)26-10-9-14-5-2-3-8-17(14)26/h2-8,11-12,19H,9-10H2,1H3,(H,23,24,25)
InChIKey NDZSYYQLOLNGKO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5312
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: F24768; Labnumber: VGU-S1115-0971