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1-methyl-3,7-bis(phenylsulfonyl)-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one
SpectraBase Compound ID GLrRuDWnL24
InChI InChI=1S/C23H28N2O5S2/c1-3-14-23-17-24(31(27,28)19-10-6-4-7-11-19)15-22(2,21(23)26)16-25(18-23)32(29,30)20-12-8-5-9-13-20/h4-13H,3,14-18H2,1-2H3/t22-,23+
InChIKey ULNUYOUBUDHQIT-ZRZAMGCNSA-N
Mol Weight 476.61 g/mol
Molecular Formula C23H28N2O5S2
Exact Mass 476.143964 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7dQCCW3Yite
Name 1-methyl-3,7-bis(phenylsulfonyl)-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-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/C23H28N2O5S2/c1-3-14-23-17-24(31(27,28)19-10-6-4-7-11-19)15-22(2,21(23)26)16-25(18-23)32(29,30)20-12-8-5-9-13-20/h4-13H,3,14-18H2,1-2H3/t22-,23+
InChIKey ULNUYOUBUDHQIT-ZRZAMGCNSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1021
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: C94927; Labnumber: AENIC71-0032; SBI_ID: SBI-001023
Temperature 308 °C