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naphtho[1,2-b]furan-3-carboxylic acid, 5-[[(4-ethylphenyl)sulfonyl]amino]-2-methyl-, heptyl ester
SpectraBase Compound ID 24GQWAAipKT
InChI InChI=1S/C29H33NO5S/c1-4-6-7-8-11-18-34-29(31)27-20(3)35-28-24-13-10-9-12-23(24)26(19-25(27)28)30-36(32,33)22-16-14-21(5-2)15-17-22/h9-10,12-17,19,30H,4-8,11,18H2,1-3H3
InChIKey XBAIEZOHLXLXTR-UHFFFAOYSA-N
Mol Weight 507.6 g/mol
Molecular Formula C29H33NO5S
Exact Mass 507.207944 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6S13dLppGIA
Name naphtho[1,2-b]furan-3-carboxylic acid, 5-[[(4-ethylphenyl)sulfonyl]amino]-2-methyl-, heptyl ester
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/C29H33NO5S/c1-4-6-7-8-11-18-34-29(31)27-20(3)35-28-24-13-10-9-12-23(24)26(19-25(27)28)30-36(32,33)22-16-14-21(5-2)15-17-22/h9-10,12-17,19,30H,4-8,11,18H2,1-3H3
InChIKey XBAIEZOHLXLXTR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4145
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/11308331