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N-(2-chlorobenzyl)-3-(1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanamide
SpectraBase Compound ID 75YbRA1w71v
InChI InChI=1S/C27H24Cl2N4O5/c1-38-23-11-10-18(14-21(23)29)31-25(35)16-33-22-9-5-3-7-19(22)26(36)32(27(33)37)13-12-24(34)30-15-17-6-2-4-8-20(17)28/h2-11,14H,12-13,15-16H2,1H3,(H,30,34)(H,31,35)
InChIKey FEFPFCGHOCMBMN-UHFFFAOYSA-N
Mol Weight 555.42 g/mol
Molecular Formula C27H24Cl2N4O5
Exact Mass 554.112375 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C4eSd4J2CRr
Name N-(2-chlorobenzyl)-3-(1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 554.112375284 u
Formula C27H24Cl2N4O5
InChI InChI=1S/C27H24Cl2N4O5/c1-38-23-11-10-18(14-21(23)29)31-25(35)16-33-22-9-5-3-7-19(22)26(36)32(27(33)37)13-12-24(34)30-15-17-6-2-4-8-20(17)28/h2-11,14H,12-13,15-16H2,1H3,(H,30,34)(H,31,35)
InChIKey FEFPFCGHOCMBMN-UHFFFAOYSA-N
Molecular Weight 555.418 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6499
Solvent DMSO-d6
Source Vendor ID: NMR/12328684