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2-chloro-1-(2-methyl-1H-indol-3-yl)ethanone

View entire compound with spectra: 1 NMR

2-chloro-1-(2-methyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID 1QIeh9I2Bm2
InChI InChI=1S/C11H10ClNO/c1-7-11(10(14)6-12)8-4-2-3-5-9(8)13-7/h2-5,13H,6H2,1H3
InChIKey GEACTTPEMXZJFB-UHFFFAOYSA-N
Mol Weight 207.66 g/mol
Molecular Formula C11H10ClNO
Exact Mass 207.045092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6YFBb5kOdEz
Name 2-chloro-1-(2-methyl-1H-indol-3-yl)ethanone
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/C11H10ClNO/c1-7-11(10(14)6-12)8-4-2-3-5-9(8)13-7/h2-5,13H,6H2,1H3
InChIKey GEACTTPEMXZJFB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3154
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: D09110; Labnumber: VGU-18022; SBI_ID: SBI-003156
Temperature 315 °C