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N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4-quinazolinyl)-3-methylbutanamide

View entire compound with spectra: 1 NMR

N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4-quinazolinyl)-3-methylbutanamide
SpectraBase Compound ID vPRjjAHoKM
InChI InChI=1S/C15H21N3O2/c1-9(2)5-12(20)18-14-13-10(16-8-17-14)6-15(3,4)7-11(13)19/h8-9H,5-7H2,1-4H3,(H,16,17,18,20)
InChIKey MTCYUOAMUALYPW-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

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SpectraBase Spectrum ID 6QXNUpKjCEv
Name N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4-quinazolinyl)-3-methylbutanamide
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/c1-9(2)5-12(20)18-14-13-10(16-8-17-14)6-15(3,4)7-11(13)19/h8-9H,5-7H2,1-4H3,(H,16,17,18,20)
InChIKey MTCYUOAMUALYPW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21001
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: UZI/9121107; Labnumber: VGY10386; UZI_ID: UZI-021009
Temperature 318 °C