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4-[(1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(3-methoxypropyl)benzamide

View entire compound with spectra: 1 NMR

4-[(1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(3-methoxypropyl)benzamide
SpectraBase Compound ID TuG98OqnGH
InChI InChI=1S/C30H30N4O7/c1-39-14-4-13-31-28(36)21-9-7-20(8-10-21)18-34-29(37)23-5-2-3-6-24(23)33(30(34)38)19-27(35)32-22-11-12-25-26(17-22)41-16-15-40-25/h2-3,5-12,17H,4,13-16,18-19H2,1H3,(H,31,36)(H,32,35)
InChIKey HRUCDXRBVSEIMY-UHFFFAOYSA-N
Mol Weight 558.59 g/mol
Molecular Formula C30H30N4O7
Exact Mass 558.211449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9LC0jf4WL5Q
Name 4-[(1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(3-methoxypropyl)benzamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 558.211449315 u
Formula C30H30N4O7
InChI InChI=1S/C30H30N4O7/c1-39-14-4-13-31-28(36)21-9-7-20(8-10-21)18-34-29(37)23-5-2-3-6-24(23)33(30(34)38)19-27(35)32-22-11-12-25-26(17-22)41-16-15-40-25/h2-3,5-12,17H,4,13-16,18-19H2,1H3,(H,31,36)(H,32,35)
InChIKey HRUCDXRBVSEIMY-UHFFFAOYSA-N
Molecular Weight 558.591 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8361
Solvent DMSO-d6
Source Vendor ID: NMR/13219501