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N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-difluorobenzamide
SpectraBase Compound ID 7eBVunhiFEd
InChI InChI=1S/C17H13ClF2N2O/c18-12-2-4-16-13(8-12)11(9-22-16)5-6-21-17(23)10-1-3-14(19)15(20)7-10/h1-4,7-9,22H,5-6H2,(H,21,23)
InChIKey RCQGGDFMEOTEHK-UHFFFAOYSA-N
Mol Weight 334.75 g/mol
Molecular Formula C17H13ClF2N2O
Exact Mass 334.068447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A3OGswVXK3z
Name N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-difluorobenzamide
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/C17H13ClF2N2O/c18-12-2-4-16-13(8-12)11(9-22-16)5-6-21-17(23)10-1-3-14(19)15(20)7-10/h1-4,7-9,22H,5-6H2,(H,21,23)
InChIKey RCQGGDFMEOTEHK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32710
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: 1911441; SBI_ID: SBI-032714
Temperature 315 °C