dibenzo[b,f][1,4]oxazepin-11(10H)-one, 3-phenoxy-2-(1-pyrrolidinylsulfonyl)-

SpectraBase Compound ID	HehE3zr3Hyh
InChI	InChI=1S/C23H20N2O5S/c26-23-17-14-22(31(27,28)25-12-6-7-13-25)21(29-16-8-2-1-3-9-16)15-20(17)30-19-11-5-4-10-18(19)24-23/h1-5,8-11,14-15H,6-7,12-13H2,(H,24,26)
InChIKey	MEUDNBPHVSDSMH-UHFFFAOYSA-N Google Search
Mol Weight	436.48 g/mol
Molecular Formula	C23H20N2O5S
Exact Mass	436.109293 g/mol

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SpectraBase Spectrum ID	BgLGoOlVBTf
Name	dibenzo[b,f][1,4]oxazepin-11(10H)-one, 3-phenoxy-2-(1-pyrrolidinylsulfonyl)-
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/C23H20N2O5S/c26-23-17-14-22(31(27,28)25-12-6-7-13-25)21(29-16-8-2-1-3-9-16)15-20(17)30-19-11-5-4-10-18(19)24-23/h1-5,8-11,14-15H,6-7,12-13H2,(H,24,26)
InChIKey	MEUDNBPHVSDSMH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_7327
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/18307130; Labnumber: SP-X001376