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N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-3-methylbenzamide
SpectraBase Compound ID BdZlMVUiqlr
InChI InChI=1S/C20H17N3O3/c1-12-4-2-5-13(8-12)19(25)23-20-21-11-15-16(22-20)9-14(10-17(15)24)18-6-3-7-26-18/h2-8,11,14H,9-10H2,1H3,(H,21,22,23,25)
InChIKey VVQXQRPHRMMQRH-UHFFFAOYSA-N
Mol Weight 347.37 g/mol
Molecular Formula C20H17N3O3
Exact Mass 347.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FfpcZDWAtgQ
Name N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-3-methylbenzamide
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/C20H17N3O3/c1-12-4-2-5-13(8-12)19(25)23-20-21-11-15-16(22-20)9-14(10-17(15)24)18-6-3-7-26-18/h2-8,11,14H,9-10H2,1H3,(H,21,22,23,25)
InChIKey VVQXQRPHRMMQRH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12749
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: D76543; Labnumber: NC_0104-1244; SBI_ID: SBI-012752
Temperature 315 °C