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N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)-3,4-dimethoxybenzamide

View entire compound with spectra: 1 NMR

N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)-3,4-dimethoxybenzamide
SpectraBase Compound ID FNiUbznzTC8
InChI InChI=1S/C19H21N3O4/c1-19(2)8-13-12(14(23)9-19)10-20-18(21-13)22-17(24)11-5-6-15(25-3)16(7-11)26-4/h5-7,10H,8-9H2,1-4H3,(H,20,21,22,24)
InChIKey UDLCSXLSCKUNLC-UHFFFAOYSA-N
Mol Weight 355.39 g/mol
Molecular Formula C19H21N3O4
Exact Mass 355.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4QMJW9sig1Q
Name N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)-3,4-dimethoxybenzamide
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/C19H21N3O4/c1-19(2)8-13-12(14(23)9-19)10-20-18(21-13)22-17(24)11-5-6-15(25-3)16(7-11)26-4/h5-7,10H,8-9H2,1-4H3,(H,20,21,22,24)
InChIKey UDLCSXLSCKUNLC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25739
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: D60632; Labnumber: NC_0104-1053; SBI_ID: SBI-025743
Temperature 318 °C