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-piperidinyl)-
SpectraBase Compound ID 1C5U6BgCt9A
InChI InChI=1S/C21H23N3O/c25-20-14-17(10-9-16-7-3-1-4-8-16)13-19-18(20)15-22-21(23-19)24-11-5-2-6-12-24/h1,3-4,7-10,15,17H,2,5-6,11-14H2/b10-9+
InChIKey NCQQPRJCCZFGLM-MDZDMXLPSA-N
Mol Weight 333.44 g/mol
Molecular Formula C21H23N3O
Exact Mass 333.184112 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 L2hzXakV4BM
Name 5(6H)-quinazolinone, 7,8-dihydro-7-[(E)-2-phenylethenyl]-2-(1-piperidinyl)-
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/C21H23N3O/c25-20-14-17(10-9-16-7-3-1-4-8-16)13-19-18(20)15-22-21(23-19)24-11-5-2-6-12-24/h1,3-4,7-10,15,17H,2,5-6,11-14H2/b10-9+
InChIKey NCQQPRJCCZFGLM-MDZDMXLPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2557
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: F15165; Labnumber: VGU-S1728-0050