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N-{2-[4-(aminosulfonyl)phenyl]ethyl}-3,4,5-triethoxybenzamide
SpectraBase Compound ID 2Kftwu6rQWS
InChI InChI=1S/C21H28N2O6S/c1-4-27-18-13-16(14-19(28-5-2)20(18)29-6-3)21(24)23-12-11-15-7-9-17(10-8-15)30(22,25)26/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,23,24)(H2,22,25,26)
InChIKey LAGHWINMPXHSTD-UHFFFAOYSA-N
Mol Weight 436.52 g/mol
Molecular Formula C21H28N2O6S
Exact Mass 436.166808 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZmtGlJ3p7E
Name N-{2-[4-(aminosulfonyl)phenyl]ethyl}-3,4,5-triethoxybenzamide
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/C21H28N2O6S/c1-4-27-18-13-16(14-19(28-5-2)20(18)29-6-3)21(24)23-12-11-15-7-9-17(10-8-15)30(22,25)26/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,23,24)(H2,22,25,26)
InChIKey LAGHWINMPXHSTD-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15370
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: C34324; Labnumber: SERK1-21677; SBI_ID: SBI-015373
Temperature 306 °C