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N-[7-(4-tert-butylphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]propanamide
SpectraBase Compound ID 8OFi7coTJwp
InChI InChI=1S/C21H25N3O2/c1-5-19(26)24-20-22-12-16-17(23-20)10-14(11-18(16)25)13-6-8-15(9-7-13)21(2,3)4/h6-9,12,14H,5,10-11H2,1-4H3,(H,22,23,24,26)
InChIKey YOCKEDVCQYCAGK-UHFFFAOYSA-N
Mol Weight 351.45 g/mol
Molecular Formula C21H25N3O2
Exact Mass 351.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A694IR7pvDu
Name N-[7-(4-tert-butylphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]propanamide
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/C21H25N3O2/c1-5-19(26)24-20-22-12-16-17(23-20)10-14(11-18(16)25)13-6-8-15(9-7-13)21(2,3)4/h6-9,12,14H,5,10-11H2,1-4H3,(H,22,23,24,26)
InChIKey YOCKEDVCQYCAGK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18023
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: D31622; Labnumber: VGU-0022006; SBI_ID: SBI-018026
Temperature 318 °C