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N-{2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-oxoethyl}-N-(2-methoxy-5-methylphenyl)methanesulfonamide
SpectraBase Compound ID GRGCpL2wVZx
InChI InChI=1S/C23H29N3O6S/c1-17-4-6-20(30-2)19(12-17)26(33(3,28)29)15-23(27)25-10-8-24(9-11-25)14-18-5-7-21-22(13-18)32-16-31-21/h4-7,12-13H,8-11,14-16H2,1-3H3
InChIKey YVXPLABDPMIOAG-UHFFFAOYSA-N
Mol Weight 475.56 g/mol
Molecular Formula C23H29N3O6S
Exact Mass 475.177707 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ArWYA59bCmF
Name N-{2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-oxoethyl}-N-(2-methoxy-5-methylphenyl)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/C23H29N3O6S/c1-17-4-6-20(30-2)19(12-17)26(33(3,28)29)15-23(27)25-10-8-24(9-11-25)14-18-5-7-21-22(13-18)32-16-31-21/h4-7,12-13H,8-11,14-16H2,1-3H3
InChIKey YVXPLABDPMIOAG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5326
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: D22566; Labnumber: PFR-097993; SBI_ID: SBI-005328
Temperature 318 °C