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1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-methoxyphenyl)piperazine

View entire compound with spectra: 1 NMR

1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-methoxyphenyl)piperazine
SpectraBase Compound ID 6PIgTIqgkl1
InChI InChI=1S/C19H22N2O5S/c1-24-17-5-3-2-4-16(17)20-8-10-21(11-9-20)27(22,23)15-6-7-18-19(14-15)26-13-12-25-18/h2-7,14H,8-13H2,1H3
InChIKey QQPBCLBJUNBRKG-UHFFFAOYSA-N
Mol Weight 390.45 g/mol
Molecular Formula C19H22N2O5S
Exact Mass 390.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CL6fVLbNhOs
Name 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-methoxyphenyl)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/C19H22N2O5S/c1-24-17-5-3-2-4-16(17)20-8-10-21(11-9-20)27(22,23)15-6-7-18-19(14-15)26-13-12-25-18/h2-7,14H,8-13H2,1H3
InChIKey QQPBCLBJUNBRKG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7181
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: D48038; Labnumber: SPDEM5-35907; SBI_ID: SBI-007184
Synonyms 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]phenyl methyl ether
Temperature 318 °C