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N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-3,4,5-trimethoxybenzamide
SpectraBase Compound ID DnlAb8xpDiR
InChI InChI=1S/C22H21N3O6/c1-28-18-9-13(10-19(29-2)20(18)30-3)21(27)25-22-23-11-14-15(24-22)7-12(8-16(14)26)17-5-4-6-31-17/h4-6,9-12H,7-8H2,1-3H3,(H,23,24,25,27)
InChIKey CNEQSTVNPQFLPW-UHFFFAOYSA-N
Mol Weight 423.43 g/mol
Molecular Formula C22H21N3O6
Exact Mass 423.143035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4zHtn3zm8SI
Name N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-3,4,5-trimethoxybenzamide
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/C22H21N3O6/c1-28-18-9-13(10-19(29-2)20(18)30-3)21(27)25-22-23-11-14-15(24-22)7-12(8-16(14)26)17-5-4-6-31-17/h4-6,9-12H,7-8H2,1-3H3,(H,23,24,25,27)
InChIKey CNEQSTVNPQFLPW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25773
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: D60667; Labnumber: NC_0104-1319; SBI_ID: SBI-025777
Temperature 318 °C