For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,6-difluorobenzamide
SpectraBase Compound ID 9B4nKt2OA6a
InChI InChI=1S/C17H13ClF2N2O/c18-11-4-5-15-12(8-11)10(9-22-15)6-7-21-17(23)16-13(19)2-1-3-14(16)20/h1-5,8-9,22H,6-7H2,(H,21,23)
InChIKey ZQZBBVSRCVOIHK-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Ex8qMne7j3T
Name N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,6-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/c18-11-4-5-15-12(8-11)10(9-22-15)6-7-21-17(23)16-13(19)2-1-3-14(16)20/h1-5,8-9,22H,6-7H2,(H,21,23)
InChIKey ZQZBBVSRCVOIHK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32720
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: 1911454; SBI_ID: SBI-032724
Temperature 318 °C