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2-(2,3-dihydro-1H-indol-1-yl)-7-(4-methoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone

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2-(2,3-dihydro-1H-indol-1-yl)-7-(4-methoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 777cd09h3Hm
InChI InChI=1S/C23H21N3O2/c1-28-18-8-6-15(7-9-18)17-12-20-19(22(27)13-17)14-24-23(25-20)26-11-10-16-4-2-3-5-21(16)26/h2-9,14,17H,10-13H2,1H3
InChIKey FHKPKPVJOWEHGY-UHFFFAOYSA-N
Mol Weight 371.44 g/mol
Molecular Formula C23H21N3O2
Exact Mass 371.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9pvXqMe0iTl
Name 2-(2,3-dihydro-1H-indol-1-yl)-7-(4-methoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone
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/C23H21N3O2/c1-28-18-8-6-15(7-9-18)17-12-20-19(22(27)13-17)14-24-23(25-20)26-11-10-16-4-2-3-5-21(16)26/h2-9,14,17H,10-13H2,1H3
InChIKey FHKPKPVJOWEHGY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12786
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: D76591; Labnumber: NC_0104-1540; SBI_ID: SBI-012789
Temperature 315 °C