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16,22-bis(methylsulfonyl)-6,7,9,10,17,18,21,22-octahydro-16H,20H-dibenzo[h,q][1,4,7,13,10,16]tetraoxadiazacyclooctadecine

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16,22-bis(methylsulfonyl)-6,7,9,10,17,18,21,22-octahydro-16H,20H-dibenzo[h,q][1,4,7,13,10,16]tetraoxadiazacyclooctadecine
SpectraBase Compound ID HgXV7U7guea
InChI InChI=1S/C22H30N2O8S2/c1-33(25,26)23-11-13-29-14-12-24(34(2,27)28)20-8-4-6-10-22(20)32-18-16-30-15-17-31-21-9-5-3-7-19(21)23/h3-10H,11-18H2,1-2H3
InChIKey LCBJXUAXMZFTIO-UHFFFAOYSA-N
Mol Weight 514.61 g/mol
Molecular Formula C22H30N2O8S2
Exact Mass 514.144358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FfeSbXeCXnQ
Name 16,22-bis(methylsulfonyl)-6,7,9,10,17,18,21,22-octahydro-16H,20H-dibenzo[h,q][1,4,7,13,10,16]tetraoxadiazacyclooctadecine
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/C22H30N2O8S2/c1-33(25,26)23-11-13-29-14-12-24(34(2,27)28)20-8-4-6-10-22(20)32-18-16-30-15-17-31-21-9-5-3-7-19(21)23/h3-10H,11-18H2,1-2H3
InChIKey LCBJXUAXMZFTIO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16491
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: 987/00003941; Labnumber: 987/00003941218848; VK_ID: VK-016496
Temperature 318 °C