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3-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
SpectraBase Compound ID HKNQRJtIYU2
InChI InChI=1S/C27H22N4O5/c32-25(28-10-9-18-13-29-21-4-2-1-3-19(18)21)17-6-7-20-22(12-17)30-27(34)31(26(20)33)14-16-5-8-23-24(11-16)36-15-35-23/h1-8,11-13,29H,9-10,14-15H2,(H,28,32)(H,30,34)
InChIKey OKCYZNISEOCMPC-UHFFFAOYSA-N
Mol Weight 482.5 g/mol
Molecular Formula C27H22N4O5
Exact Mass 482.15902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JYFSN4DKHCv
Name 3-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 482.159019819 u
Formula C27H22N4O5
InChI InChI=1S/C27H22N4O5/c32-25(28-10-9-18-13-29-21-4-2-1-3-19(18)21)17-6-7-20-22(12-17)30-27(34)31(26(20)33)14-16-5-8-23-24(11-16)36-15-35-23/h1-8,11-13,29H,9-10,14-15H2,(H,28,32)(H,30,34)
InChIKey OKCYZNISEOCMPC-UHFFFAOYSA-N
Molecular Weight 482.496 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8452
Solvent DMSO-d6
Source Vendor ID: NMR/13219646