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N-{2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-oxoethyl}-N-(2-methoxyphenyl)methanesulfonamide
SpectraBase Compound ID 1Waa3vY2QZ1
InChI InChI=1S/C22H27N3O6S/c1-29-19-6-4-3-5-18(19)25(32(2,27)28)15-22(26)24-11-9-23(10-12-24)14-17-7-8-20-21(13-17)31-16-30-20/h3-8,13H,9-12,14-16H2,1-2H3
InChIKey BYGLMZVLDQXHAU-UHFFFAOYSA-N
Mol Weight 461.53 g/mol
Molecular Formula C22H27N3O6S
Exact Mass 461.162057 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KCLwYhReXDf
Name N-{2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-oxoethyl}-N-(2-methoxyphenyl)methanesulfonamide
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/C22H27N3O6S/c1-29-19-6-4-3-5-18(19)25(32(2,27)28)15-22(26)24-11-9-23(10-12-24)14-17-7-8-20-21(13-17)31-16-30-20/h3-8,13H,9-12,14-16H2,1-2H3
InChIKey BYGLMZVLDQXHAU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5339
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: D22588; Labnumber: PFR-100832; SBI_ID: SBI-005341
Temperature 318 °C