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ethyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinecarboxylate
SpectraBase Compound ID 8TYJU4jsVr5
InChI InChI=1S/C15H20N2O6S/c1-2-21-15(18)16-5-7-17(8-6-16)24(19,20)12-3-4-13-14(11-12)23-10-9-22-13/h3-4,11H,2,5-10H2,1H3
InChIKey FJUZUCCYIKQANB-UHFFFAOYSA-N
Mol Weight 356.39 g/mol
Molecular Formula C15H20N2O6S
Exact Mass 356.104208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E9ovkt9uoH
Name ethyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinecarboxylate
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/C15H20N2O6S/c1-2-21-15(18)16-5-7-17(8-6-16)24(19,20)12-3-4-13-14(11-12)23-10-9-22-13/h3-4,11H,2,5-10H2,1H3
InChIKey FJUZUCCYIKQANB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7871
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: D48039; Labnumber: SPDEM5-35908; SBI_ID: SBI-007874
Temperature 306 °C