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2-chloro-1-(6-methoxy-1H-indol-3-yl)ethanone

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2-chloro-1-(6-methoxy-1H-indol-3-yl)ethanone
SpectraBase Compound ID 8nhyC0WaRu2
InChI InChI=1S/C11H10ClNO2/c1-15-7-2-3-8-9(11(14)5-12)6-13-10(8)4-7/h2-4,6,13H,5H2,1H3
InChIKey KCKIWBIWXRTIEM-UHFFFAOYSA-N
Mol Weight 223.66 g/mol
Molecular Formula C11H10ClNO2
Exact Mass 223.040006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID pjJhc2paw4
Name 2-chloro-1-(6-methoxy-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/C11H10ClNO2/c1-15-7-2-3-8-9(11(14)5-12)6-13-10(8)4-7/h2-4,6,13H,5H2,1H3
InChIKey KCKIWBIWXRTIEM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10825
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: E03186; Labnumber: SIM-BB-022; SBI_ID: SBI-010828
Temperature 318 °C