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[6-(carboxymethyl)-9-pentyl-9H-carbazol-3-yl]acetic acid

View entire compound with spectra: 1 NMR

[6-(carboxymethyl)-9-pentyl-9H-carbazol-3-yl]acetic acid
SpectraBase Compound ID 8MLVxIUWoXP
InChI InChI=1S/C21H23NO4/c1-2-3-4-9-22-18-7-5-14(12-20(23)24)10-16(18)17-11-15(13-21(25)26)6-8-19(17)22/h5-8,10-11H,2-4,9,12-13H2,1H3,(H,23,24)(H,25,26)
InChIKey ZQBLUNOBHCAITA-UHFFFAOYSA-N
Mol Weight 353.42 g/mol
Molecular Formula C21H23NO4
Exact Mass 353.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AViFGrRjUOh
Name [6-(carboxymethyl)-9-pentyl-9H-carbazol-3-yl]acetic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H23NO4/c1-2-3-4-9-22-18-7-5-14(12-20(23)24)10-16(18)17-11-15(13-21(25)26)6-8-19(17)22/h5-8,10-11H,2-4,9,12-13H2,1H3,(H,23,24)(H,25,26)
InChIKey ZQBLUNOBHCAITA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2093
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: 800698RTT-054; Labnumber: 800698RTT-054; VK_ID: VK-002094
Temperature 308 °C