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methyl 2-{[(3-methyl-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetyl]amino}benzoate
SpectraBase Compound ID HcNU5nWnLUr
InChI InChI=1S/C19H17N3O5/c1-21-17(24)13-8-4-6-10-15(13)22(19(21)26)11-16(23)20-14-9-5-3-7-12(14)18(25)27-2/h3-10H,11H2,1-2H3,(H,20,23)
InChIKey ICEHCAGFCOCKOH-UHFFFAOYSA-N
Mol Weight 367.36 g/mol
Molecular Formula C19H17N3O5
Exact Mass 367.116821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID nLEhVUHrjS
Name methyl 2-{[(3-methyl-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetyl]amino}benzoate
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/C19H17N3O5/c1-21-17(24)13-8-4-6-10-15(13)22(19(21)26)11-16(23)20-14-9-5-3-7-12(14)18(25)27-2/h3-10H,11H2,1-2H3,(H,20,23)
InChIKey ICEHCAGFCOCKOH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22097
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: D58629; Labnumber: SPLUK-0971; SBI_ID: SBI-022101
Temperature 308 °C