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

SpectraBase Compound ID	9Qtnl0oYrFu
InChI	InChI=1S/C22H25N3O5S/c26-22-16-14-21(31(27,28)25-10-12-29-13-11-25)18(24-8-4-1-5-9-24)15-20(16)30-19-7-3-2-6-17(19)23-22/h2-3,6-7,14-15H,1,4-5,8-13H2,(H,23,26)
InChIKey	DDTMJMZDFJAMQZ-UHFFFAOYSA-N Google Search
Mol Weight	443.52 g/mol
Molecular Formula	C22H25N3O5S
Exact Mass	443.151492 g/mol

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SpectraBase Spectrum ID	4qYgfeDgHiC
Name	dibenzo[b,f][1,4]oxazepin-11(10H)-one, 2-(4-morpholinylsulfonyl)-3-(1-piperidinyl)-
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/C22H25N3O5S/c26-22-16-14-21(31(27,28)25-10-12-29-13-11-25)18(24-8-4-1-5-9-24)15-20(16)30-19-7-3-2-6-17(19)23-22/h2-3,6-7,14-15H,1,4-5,8-13H2,(H,23,26)
InChIKey	DDTMJMZDFJAMQZ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_7325
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/18307127; Labnumber: SP-X001373