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N-{4-[(acetylamino)sulfonyl]phenyl}-3,4,5-trimethoxybenzamide
SpectraBase Compound ID LFU2pzCsErF
InChI InChI=1S/C18H20N2O7S/c1-11(21)20-28(23,24)14-7-5-13(6-8-14)19-18(22)12-9-15(25-2)17(27-4)16(10-12)26-3/h5-10H,1-4H3,(H,19,22)(H,20,21)
InChIKey BAXHJFVSNBVLLR-UHFFFAOYSA-N
Mol Weight 408.43 g/mol
Molecular Formula C18H20N2O7S
Exact Mass 408.099122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5vIjgYke12t
Name N-{4-[(acetylamino)sulfonyl]phenyl}-3,4,5-trimethoxybenzamide
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/C18H20N2O7S/c1-11(21)20-28(23,24)14-7-5-13(6-8-14)19-18(22)12-9-15(25-2)17(27-4)16(10-12)26-3/h5-10H,1-4H3,(H,19,22)(H,20,21)
InChIKey BAXHJFVSNBVLLR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14964
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: UZI/6197701; Labnumber: NSB-0002122; UZI_ID: UZI-014968
Temperature 308 °C