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

*Links on SpectraBase are not permalinks.
acetamide, N-(2,2-diphenylethyl)-2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-
SpectraBase Compound ID JOxqEGKr2Eu
InChI InChI=1S/C29H29N3O3/c33-28(30-19-25(21-10-4-1-5-11-21)22-12-6-2-7-13-22)20-35-23-15-16-26-24(18-23)29(34)32-17-9-3-8-14-27(32)31-26/h1-2,4-7,10-13,15-16,18,25H,3,8-9,14,17,19-20H2,(H,30,33)
InChIKey RDNIKYAABZABAR-UHFFFAOYSA-N
Mol Weight 467.57 g/mol
Molecular Formula C29H29N3O3
Exact Mass 467.220892 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 GcNEySLEia
Name acetamide, N-(2,2-diphenylethyl)-2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-
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/C29H29N3O3/c33-28(30-19-25(21-10-4-1-5-11-21)22-12-6-2-7-13-22)20-35-23-15-16-26-24(18-23)29(34)32-17-9-3-8-14-27(32)31-26/h1-2,4-7,10-13,15-16,18,25H,3,8-9,14,17,19-20H2,(H,30,33)
InChIKey RDNIKYAABZABAR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10312
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: F37162; Labnumber: ExLab-226939
Temperature 315 °C