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acetamide, N-(1,3-benzodioxol-5-yl)-2-[[4-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]thio]-2,3-dihydroxybutyl]thio]-
SpectraBase Compound ID GLNYpU9qLFC
InChI InChI=1S/C22H24N2O8S2/c25-15(7-33-9-21(27)23-13-1-3-17-19(5-13)31-11-29-17)16(26)8-34-10-22(28)24-14-2-4-18-20(6-14)32-12-30-18/h1-6,15-16,25-26H,7-12H2,(H,23,27)(H,24,28)
InChIKey HDDCPASALXCSCE-UHFFFAOYSA-N
Mol Weight 508.56 g/mol
Molecular Formula C22H24N2O8S2
Exact Mass 508.097408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FrVdqO0g5Sh
Name acetamide, N-(1,3-benzodioxol-5-yl)-2-[[4-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]thio]-2,3-dihydroxybutyl]thio]-
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/C22H24N2O8S2/c25-15(7-33-9-21(27)23-13-1-3-17-19(5-13)31-11-29-17)16(26)8-34-10-22(28)24-14-2-4-18-20(6-14)32-12-30-18/h1-6,15-16,25-26H,7-12H2,(H,23,27)(H,24,28)
InChIKey HDDCPASALXCSCE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4426
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: NMR/17241620; Labnumber: 21c5281