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dibenzo[b,f][1,4]thiazepin-11(10H)-one, 2-(4-morpholinylsulfonyl)-3-(1-piperidinyl)-
SpectraBase Compound ID Bf4B8ryxbww
InChI InChI=1S/C22H25N3O4S2/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 DFIHJUROCMTIQO-UHFFFAOYSA-N
Mol Weight 459.58 g/mol
Molecular Formula C22H25N3O4S2
Exact Mass 459.128649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1R56k5OHAvo
Name dibenzo[b,f][1,4]thiazepin-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/C22H25N3O4S2/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 DFIHJUROCMTIQO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7326
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/18307129; Labnumber: SP-X001375