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

*Links on SpectraBase are not permalinks.
N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)pentanamide
SpectraBase Compound ID LuFx9yGNkCC
InChI InChI=1S/C15H21N3O2/c1-4-5-6-13(20)18-14-16-9-10-11(17-14)7-15(2,3)8-12(10)19/h9H,4-8H2,1-3H3,(H,16,17,18,20)
InChIKey GOVJZNXKZWKGHC-UHFFFAOYSA-N
Mol Weight 275.35 g/mol
Molecular Formula C15H21N3O2
Exact Mass 275.163377 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 HxDaPINWvsv
Name N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)pentanamide
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/C15H21N3O2/c1-4-5-6-13(20)18-14-16-9-10-11(17-14)7-15(2,3)8-12(10)19/h9H,4-8H2,1-3H3,(H,16,17,18,20)
InChIKey GOVJZNXKZWKGHC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_408
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: 602301VOR8-8419; Labnumber: 602301VOR8-8419; VK_ID: VK-000409
Temperature 318 °C