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azepino[2,1-b]quinazolin-12(6H)-one, 2-[(4-ethenylphenyl)methoxy]-7,8,9,10-tetrahydro-
SpectraBase Compound ID GzHtl5rGk0c
InChI InChI=1S/C22H22N2O2/c1-2-16-7-9-17(10-8-16)15-26-18-11-12-20-19(14-18)22(25)24-13-5-3-4-6-21(24)23-20/h2,7-12,14H,1,3-6,13,15H2
InChIKey CBAZWJFRLQEVNB-UHFFFAOYSA-N
Mol Weight 346.43 g/mol
Molecular Formula C22H22N2O2
Exact Mass 346.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bqux1CEoyVc
Name azepino[2,1-b]quinazolin-12(6H)-one, 2-[(4-ethenylphenyl)methoxy]-7,8,9,10-tetrahydro-
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/C22H22N2O2/c1-2-16-7-9-17(10-8-16)15-26-18-11-12-20-19(14-18)22(25)24-13-5-3-4-6-21(24)23-20/h2,7-12,14H,1,3-6,13,15H2
InChIKey CBAZWJFRLQEVNB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7107
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: F29679; Labnumber: ExLab-226603