5H-dibenz[b,f]azepine, 10,11-dihydro-5-(2-thienylacetyl)-

SpectraBase Compound ID	DBeQRgX0Yxr
InChI	InChI=1S/C20H17NOS/c22-20(14-17-8-5-13-23-17)21-18-9-3-1-6-15(18)11-12-16-7-2-4-10-19(16)21/h1-10,13H,11-12,14H2
InChIKey	VWNYKHIVOPHWGR-UHFFFAOYSA-N Google Search
Mol Weight	319.42 g/mol
Molecular Formula	C20H17NOS
Exact Mass	319.103085 g/mol

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SpectraBase Spectrum ID	5FVZELzZjeP
Name	5H-dibenz[b,f]azepine, 10,11-dihydro-5-(2-thienylacetyl)-
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/C20H17NOS/c22-20(14-17-8-5-13-23-17)21-18-9-3-1-6-15(18)11-12-16-7-2-4-10-19(16)21/h1-10,13H,11-12,14H2
InChIKey	VWNYKHIVOPHWGR-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_3891
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: NMR/11328218