ethyl 3-(propionylamino)-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxylate

SpectraBase Compound ID	EIDFvVAeOq5
InChI	InChI=1S/C20H22N2O3/c1-3-19(23)21-16-12-11-15-10-9-14-7-5-6-8-17(14)22(18(15)13-16)20(24)25-4-2/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,21,23)
InChIKey	OLKTYWHPKMIARE-UHFFFAOYSA-N Google Search
Mol Weight	338.41 g/mol
Molecular Formula	C20H22N2O3
Exact Mass	338.163043 g/mol

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SpectraBase Spectrum ID	HyadhBC1mf9
Name	ethyl 3-(propionylamino)-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxylate
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/C20H22N2O3/c1-3-19(23)21-16-12-11-15-10-9-14-7-5-6-8-17(14)22(18(15)13-16)20(24)25-4-2/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,21,23)
InChIKey	OLKTYWHPKMIARE-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8577
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: UZI/9684532; Labnumber: DGP-nal2/0659; UZI_ID: UZI-008579
Temperature	318 °C