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acetamide, N-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)(phenylsulfonyl)amino]-
SpectraBase Compound ID 1hJukl6K09l
InChI InChI=1S/C22H20N2O5S/c25-22(23-18-11-12-20-21(13-18)29-16-28-20)15-24(14-17-7-3-1-4-8-17)30(26,27)19-9-5-2-6-10-19/h1-13H,14-16H2,(H,23,25)
InChIKey JWRHRPKHMUBCOU-UHFFFAOYSA-N
Mol Weight 424.47 g/mol
Molecular Formula C22H20N2O5S
Exact Mass 424.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID bWQ0Qg2lTq
Name acetamide, N-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)(phenylsulfonyl)amino]-
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/C22H20N2O5S/c25-22(23-18-11-12-20-21(13-18)29-16-28-20)15-24(14-17-7-3-1-4-8-17)30(26,27)19-9-5-2-6-10-19/h1-13H,14-16H2,(H,23,25)
InChIKey JWRHRPKHMUBCOU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1944
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: NMR/11238143