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

*Links on SpectraBase are not permalinks.

N-(5-oxo-7-phenyl-5,6,7,8-tetrahydro-2-quinazolinyl)butanamide

View entire compound with spectra: 1 NMR

N-(5-oxo-7-phenyl-5,6,7,8-tetrahydro-2-quinazolinyl)butanamide
SpectraBase Compound ID 7VwuN2TzJnd
InChI InChI=1S/C18H19N3O2/c1-2-6-17(23)21-18-19-11-14-15(20-18)9-13(10-16(14)22)12-7-4-3-5-8-12/h3-5,7-8,11,13H,2,6,9-10H2,1H3,(H,19,20,21,23)
InChIKey VRFLXRPMBPOVCA-UHFFFAOYSA-N
Mol Weight 309.37 g/mol
Molecular Formula C18H19N3O2
Exact Mass 309.147727 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 Ioj9sp84yCO
Name N-(5-oxo-7-phenyl-5,6,7,8-tetrahydro-2-quinazolinyl)butanamide
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/C18H19N3O2/c1-2-6-17(23)21-18-19-11-14-15(20-18)9-13(10-16(14)22)12-7-4-3-5-8-12/h3-5,7-8,11,13H,2,6,9-10H2,1H3,(H,19,20,21,23)
InChIKey VRFLXRPMBPOVCA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10470
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: 1003477; UBI_ID: UBI-010473
Temperature 313 °C