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

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2-(2,3-dihydro-1H-indol-1-yl)-7-(2,4-dimethoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID LnlYjsxq9h1
InChI InChI=1S/C24H23N3O3/c1-29-17-7-8-18(23(13-17)30-2)16-11-20-19(22(28)12-16)14-25-24(26-20)27-10-9-15-5-3-4-6-21(15)27/h3-8,13-14,16H,9-12H2,1-2H3
InChIKey NKKMTVJCSQIMQX-UHFFFAOYSA-N
Mol Weight 401.47 g/mol
Molecular Formula C24H23N3O3
Exact Mass 401.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2IJL4dRzSNF
Name 2-(2,3-dihydro-1H-indol-1-yl)-7-(2,4-dimethoxyphenyl)-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/C24H23N3O3/c1-29-17-7-8-18(23(13-17)30-2)16-11-20-19(22(28)12-16)14-25-24(26-20)27-10-9-15-5-3-4-6-21(15)27/h3-8,13-14,16H,9-12H2,1-2H3
InChIKey NKKMTVJCSQIMQX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29457
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: D93331; Labnumber: NC_0104-1083A; SBI_ID: SBI-029461
Temperature 318 °C