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

View entire compound with spectra: 1 NMR

2-(2,3-dihydro-1H-indol-1-yl)-7,7-dimethyl-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 1OS4pMm1cPj
InChI InChI=1S/C18H19N3O/c1-18(2)9-14-13(16(22)10-18)11-19-17(20-14)21-8-7-12-5-3-4-6-15(12)21/h3-6,11H,7-10H2,1-2H3
InChIKey JNTZDRFKRAFAIF-UHFFFAOYSA-N
Mol Weight 293.37 g/mol
Molecular Formula C18H19N3O
Exact Mass 293.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GR5yMG3D4iY
Name 2-(2,3-dihydro-1H-indol-1-yl)-7,7-dimethyl-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/C18H19N3O/c1-18(2)9-14-13(16(22)10-18)11-19-17(20-14)21-8-7-12-5-3-4-6-15(12)21/h3-6,11H,7-10H2,1-2H3
InChIKey JNTZDRFKRAFAIF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12782
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: D76586; Labnumber: NC_0104-1533; SBI_ID: SBI-012785
Temperature 315 °C