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1,4-bis[(4-tert-butylphenyl)sulfonyl]hexahydro-1H-1,4-diazepine
SpectraBase Compound ID GD6WkA0jzir
InChI InChI=1S/C25H36N2O4S2/c1-24(2,3)20-8-12-22(13-9-20)32(28,29)26-16-7-17-27(19-18-26)33(30,31)23-14-10-21(11-15-23)25(4,5)6/h8-15H,7,16-19H2,1-6H3
InChIKey VVFXTVGYDUFPPB-UHFFFAOYSA-N
Mol Weight 492.7 g/mol
Molecular Formula C25H36N2O4S2
Exact Mass 492.21165 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7eFjbqvXX5Q
Name 1,4-bis[(4-tert-butylphenyl)sulfonyl]hexahydro-1H-1,4-diazepine
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/C25H36N2O4S2/c1-24(2,3)20-8-12-22(13-9-20)32(28,29)26-16-7-17-27(19-18-26)33(30,31)23-14-10-21(11-15-23)25(4,5)6/h8-15H,7,16-19H2,1-6H3
InChIKey VVFXTVGYDUFPPB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6556
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: UZI/1026265; Labnumber: COL1838; UZI_ID: UZI-006558
Temperature 318 °C