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(4-chloro-1H-indol-3-yl)acetic acid

View entire compound with spectra: 1 NMR

(4-chloro-1H-indol-3-yl)acetic acid
SpectraBase Compound ID LUAKSEs1VKv
InChI InChI=1S/C10H8ClNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14)
InChIKey WNCFBCKZRJDRKZ-UHFFFAOYSA-N
Mol Weight 209.63 g/mol
Molecular Formula C10H8ClNO2
Exact Mass 209.024356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4XtdbOS6MD0
Name (4-chloro-1H-indol-3-yl)acetic acid
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/C10H8ClNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14)
InChIKey WNCFBCKZRJDRKZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16808
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: 987/00004421; Labnumber: 987/00004421218854; VK_ID: VK-016813
Temperature 308 °C