For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5(6H)-quinazolinone, 7,8-dihydro-7-[(E)-2-phenylethenyl]-2-(1-pyrrolidinyl)-
SpectraBase Compound ID GbA6TmU3oDn
InChI InChI=1S/C20H21N3O/c24-19-13-16(9-8-15-6-2-1-3-7-15)12-18-17(19)14-21-20(22-18)23-10-4-5-11-23/h1-3,6-9,14,16H,4-5,10-13H2/b9-8+
InChIKey XUXWBCPXNDCZOO-CMDGGOBGSA-N
Mol Weight 319.41 g/mol
Molecular Formula C20H21N3O
Exact Mass 319.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Lin7qTPGdNn
Name 5(6H)-quinazolinone, 7,8-dihydro-7-[(E)-2-phenylethenyl]-2-(1-pyrrolidinyl)-
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/C20H21N3O/c24-19-13-16(9-8-15-6-2-1-3-7-15)12-18-17(19)14-21-20(22-18)23-10-4-5-11-23/h1-3,6-9,14,16H,4-5,10-13H2/b9-8+
InChIKey XUXWBCPXNDCZOO-CMDGGOBGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2511
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: F15095; Labnumber: VGU-S0016-0248