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N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,4-difluorobenzamide
SpectraBase Compound ID KUDxpVphRQ1
InChI InChI=1S/C17H13ClF2N2O/c18-11-1-4-16-14(7-11)10(9-22-16)5-6-21-17(23)13-3-2-12(19)8-15(13)20/h1-4,7-9,22H,5-6H2,(H,21,23)
InChIKey HYBRSHWOXBYFNB-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 47QP2biL3sN
Name N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,4-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/c18-11-1-4-16-14(7-11)10(9-22-16)5-6-21-17(23)13-3-2-12(19)8-15(13)20/h1-4,7-9,22H,5-6H2,(H,21,23)
InChIKey HYBRSHWOXBYFNB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32907
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: 1911733; SBI_ID: SBI-032911
Temperature 318 °C