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N-(1,3-benzodioxol-5-yl)-3-{[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]sulfanyl}propanamide
SpectraBase Compound ID 7G7qodiHi2a
InChI InChI=1S/C20H20N2O6S/c23-19(21-13-1-3-15-17(9-13)27-11-25-15)5-7-29-8-6-20(24)22-14-2-4-16-18(10-14)28-12-26-16/h1-4,9-10H,5-8,11-12H2,(H,21,23)(H,22,24)
InChIKey YKMSUPZDRLEKFC-UHFFFAOYSA-N
Mol Weight 416.45 g/mol
Molecular Formula C20H20N2O6S
Exact Mass 416.104208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1QAKr6MWsGl
Name N-(1,3-benzodioxol-5-yl)-3-{[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]sulfanyl}propanamide
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/C20H20N2O6S/c23-19(21-13-1-3-15-17(9-13)27-11-25-15)5-7-29-8-6-20(24)22-14-2-4-16-18(10-14)28-12-26-16/h1-4,9-10H,5-8,11-12H2,(H,21,23)(H,22,24)
InChIKey YKMSUPZDRLEKFC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14853
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/9075981; Labnumber: NSB0092667; UZI_ID: UZI-014857
Temperature 318 °C