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7-quinazolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydro-2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-phenyl-

View entire compound with spectra: 1 NMR

7-quinazolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydro-2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-phenyl-
SpectraBase Compound ID D45vLXJEAMz
InChI InChI=1S/C35H31N5O6/c41-32(38-17-15-37(16-18-38)26-7-3-1-4-8-26)22-39-29-20-25(33(42)36-21-24-11-14-30-31(19-24)46-23-45-30)12-13-28(29)34(43)40(35(39)44)27-9-5-2-6-10-27/h1-14,19-20H,15-18,21-23H2,(H,36,42)
InChIKey VFQWKLJBTUQBSN-UHFFFAOYSA-N
Mol Weight 617.7 g/mol
Molecular Formula C35H31N5O6
Exact Mass 617.227434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BXZkiBBHf74
Name 7-quinazolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydro-2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 617.227433732 u
Formula C35H31N5O6
InChI InChI=1S/C35H31N5O6/c41-32(38-17-15-37(16-18-38)26-7-3-1-4-8-26)22-39-29-20-25(33(42)36-21-24-11-14-30-31(19-24)46-23-45-30)12-13-28(29)34(43)40(35(39)44)27-9-5-2-6-10-27/h1-14,19-20H,15-18,21-23H2,(H,36,42)
InChIKey VFQWKLJBTUQBSN-UHFFFAOYSA-N
Molecular Weight 617.662 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6337
Solvent DMSO-d6
Source Vendor ID: NMR/13289514