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benzenepropanamide, N-(2-thienylmethyl)-alpha-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID 1LU3PcfVNRu
InChI InChI=1S/C18H18N2O3S3/c21-18(19-13-15-8-4-10-24-15)16(12-14-6-2-1-3-7-14)20-26(22,23)17-9-5-11-25-17/h1-11,16,20H,12-13H2,(H,19,21)
InChIKey HNBUCIUTDRDBPC-UHFFFAOYSA-N
Mol Weight 406.53 g/mol
Molecular Formula C18H18N2O3S3
Exact Mass 406.047956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4MlEJqH9tri
Name benzenepropanamide, N-(2-thienylmethyl)-alpha-[(2-thienylsulfonyl)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/C18H18N2O3S3/c21-18(19-13-15-8-4-10-24-15)16(12-14-6-2-1-3-7-14)20-26(22,23)17-9-5-11-25-17/h1-11,16,20H,12-13H2,(H,19,21)
InChIKey HNBUCIUTDRDBPC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7539
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/12238244