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2,2,2-tribromoethyl 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoate

View entire compound with spectra: 1 NMR

2,2,2-tribromoethyl 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoate
SpectraBase Compound ID KHhds0eRU0d
InChI InChI=1S/C14H11Br3F3NO2/c15-13(16,17)7-23-12(22)5-10(14(18,19)20)9-6-21-11-4-2-1-3-8(9)11/h1-4,6,10,21H,5,7H2
InChIKey PHWQMIUSUQTJCX-UHFFFAOYSA-N
Mol Weight 521.95 g/mol
Molecular Formula C14H11Br3F3NO2
Exact Mass 518.829202 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 78RKA6buXgx
Name 2,2,2-tribromoethyl 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoate
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/C14H11Br3F3NO2/c15-13(16,17)7-23-12(22)5-10(14(18,19)20)9-6-21-11-4-2-1-3-8(9)11/h1-4,6,10,21H,5,7H2
InChIKey PHWQMIUSUQTJCX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17382
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: 987/00005447; Labnumber: 987/00005447218866; VK_ID: VK-017387
Temperature 308 °C