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azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]-
SpectraBase Compound ID JdRX6MBQEYx
InChI InChI=1S/C25H28N4O3/c30-24(28-15-13-27(14-16-28)19-7-3-1-4-8-19)18-32-20-10-11-22-21(17-20)25(31)29-12-6-2-5-9-23(29)26-22/h1,3-4,7-8,10-11,17H,2,5-6,9,12-16,18H2
InChIKey MGVMVIOSCYGUEG-UHFFFAOYSA-N
Mol Weight 432.52 g/mol
Molecular Formula C25H28N4O3
Exact Mass 432.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVYun3ZJdFO
Name azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]-
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/C25H28N4O3/c30-24(28-15-13-27(14-16-28)19-7-3-1-4-8-19)18-32-20-10-11-22-21(17-20)25(31)29-12-6-2-5-9-23(29)26-22/h1,3-4,7-8,10-11,17H,2,5-6,9,12-16,18H2
InChIKey MGVMVIOSCYGUEG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10309
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: F37153; Labnumber: ExLab-226890
Temperature 315 °C