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1-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine
SpectraBase Compound ID JYqGlTMxVtb
InChI InChI=1S/C20H22N2O6S/c23-29(24,16-2-4-17-20(12-16)26-10-9-25-17)22-7-5-21(6-8-22)13-15-1-3-18-19(11-15)28-14-27-18/h1-4,11-12H,5-10,13-14H2
InChIKey OPIFPBSNGMDHKO-UHFFFAOYSA-N
Mol Weight 418.46 g/mol
Molecular Formula C20H22N2O6S
Exact Mass 418.119858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1bsODHxtkRV
Name 1-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine
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/C20H22N2O6S/c23-29(24,16-2-4-17-20(12-16)26-10-9-25-17)22-7-5-21(6-8-22)13-15-1-3-18-19(11-15)28-14-27-18/h1-4,11-12H,5-10,13-14H2
InChIKey OPIFPBSNGMDHKO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7196
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: D48057; Labnumber: SPDEM5-36442; SBI_ID: SBI-007199
Temperature 318 °C