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11-(4-methoxyphenyl)-3,3-dimethyl-3,4,5,11-tetrahydrodibenzo[b,e][1,4]thiazepin-1(2H)-one
SpectraBase Compound ID 8ubU6QeoRcL
InChI InChI=1S/C22H23NO2S/c1-22(2)12-17-20(18(24)13-22)21(14-8-10-15(25-3)11-9-14)26-19-7-5-4-6-16(19)23-17/h4-11,21,23H,12-13H2,1-3H3
InChIKey AKXSOXQRVSEQAJ-UHFFFAOYSA-N
Mol Weight 365.49 g/mol
Molecular Formula C22H23NO2S
Exact Mass 365.14495 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILA00J2edOw
Name 11-(4-methoxyphenyl)-3,3-dimethyl-3,4,5,11-tetrahydrodibenzo[b,e][1,4]thiazepin-1(2H)-one
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/C22H23NO2S/c1-22(2)12-17-20(18(24)13-22)21(14-8-10-15(25-3)11-9-14)26-19-7-5-4-6-16(19)23-17/h4-11,21,23H,12-13H2,1-3H3
InChIKey AKXSOXQRVSEQAJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35101
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: E83365; SBI_ID: SBI-035105
Temperature 298 °C