For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-2-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethoxy]-
SpectraBase Compound ID OBcF2IEwpc
InChI InChI=1S/C27H31N3O3/c31-26(29-15-12-21(13-16-29)17-20-7-3-1-4-8-20)19-33-22-10-11-24-23(18-22)27(32)30-14-6-2-5-9-25(30)28-24/h1,3-4,7-8,10-11,18,21H,2,5-6,9,12-17,19H2
InChIKey PZFXVQZPORKHBP-UHFFFAOYSA-N
Mol Weight 445.56 g/mol
Molecular Formula C27H31N3O3
Exact Mass 445.236542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EOVw0raFHRJ
Name azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-2-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]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/C27H31N3O3/c31-26(29-15-12-21(13-16-29)17-20-7-3-1-4-8-20)19-33-22-10-11-24-23(18-22)27(32)30-14-6-2-5-9-25(30)28-24/h1,3-4,7-8,10-11,18,21H,2,5-6,9,12-17,19H2
InChIKey PZFXVQZPORKHBP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9300
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: F34686; Labnumber: ExLab-226903