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1,4-bis[(2,3,4,5,6-pentamethylphenyl)sulfonyl]hexahydro-1H-1,4-diazepine

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1,4-bis[(2,3,4,5,6-pentamethylphenyl)sulfonyl]hexahydro-1H-1,4-diazepine
SpectraBase Compound ID CX17wbvuuwB
InChI InChI=1S/C27H40N2O4S2/c1-16-18(3)22(7)26(23(8)19(16)4)34(30,31)28-12-11-13-29(15-14-28)35(32,33)27-24(9)20(5)17(2)21(6)25(27)10/h11-15H2,1-10H3
InChIKey DQAZUCZPQKXIPR-UHFFFAOYSA-N
Mol Weight 520.7 g/mol
Molecular Formula C27H40N2O4S2
Exact Mass 520.24295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LYZbwX2L5k6
Name 1,4-bis[(2,3,4,5,6-pentamethylphenyl)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/C27H40N2O4S2/c1-16-18(3)22(7)26(23(8)19(16)4)34(30,31)28-12-11-13-29(15-14-28)35(32,33)27-24(9)20(5)17(2)21(6)25(27)10/h11-15H2,1-10H3
InChIKey DQAZUCZPQKXIPR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6120
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/1025829; Labnumber: COL0924; UZI_ID: UZI-006122
Temperature 318 °C