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

*Links on SpectraBase are not permalinks.
N-[7-(4-methylphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-2-phenylbutanamide
SpectraBase Compound ID 8oUpBNTFGDj
InChI InChI=1S/C25H25N3O2/c1-3-20(18-7-5-4-6-8-18)24(30)28-25-26-15-21-22(27-25)13-19(14-23(21)29)17-11-9-16(2)10-12-17/h4-12,15,19-20H,3,13-14H2,1-2H3,(H,26,27,28,30)
InChIKey MCEFSJVOEVDHJN-UHFFFAOYSA-N
Mol Weight 399.49 g/mol
Molecular Formula C25H25N3O2
Exact Mass 399.194677 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 J8CDLoTEdbM
Name N-[7-(4-methylphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-2-phenylbutanamide
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/C25H25N3O2/c1-3-20(18-7-5-4-6-8-18)24(30)28-25-26-15-21-22(27-25)13-19(14-23(21)29)17-11-9-16(2)10-12-17/h4-12,15,19-20H,3,13-14H2,1-2H3,(H,26,27,28,30)
InChIKey MCEFSJVOEVDHJN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12767
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: D76567; Labnumber: NC_0104-1400; SBI_ID: SBI-012770
Temperature 315 °C