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

View entire compound with spectra: 1 NMR

2-(2,3-dihydro-1H-indol-1-yl)-7-phenyl-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 16WJPEVNTbz
InChI InChI=1S/C22H19N3O/c26-21-13-17(15-6-2-1-3-7-15)12-19-18(21)14-23-22(24-19)25-11-10-16-8-4-5-9-20(16)25/h1-9,14,17H,10-13H2
InChIKey XWKHRPYKFJBBTB-UHFFFAOYSA-N
Mol Weight 341.41 g/mol
Molecular Formula C22H19N3O
Exact Mass 341.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61U3dlmkDqv
Name 2-(2,3-dihydro-1H-indol-1-yl)-7-phenyl-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/C22H19N3O/c26-21-13-17(15-6-2-1-3-7-15)12-19-18(21)14-23-22(24-19)25-11-10-16-8-4-5-9-20(16)25/h1-9,14,17H,10-13H2
InChIKey XWKHRPYKFJBBTB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12784
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: D76588; Labnumber: NC_0104-1535; SBI_ID: SBI-012787
Temperature 315 °C