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

*Links on SpectraBase are not permalinks.
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzamide
SpectraBase Compound ID Ht1C2cJG0Bt
InChI InChI=1S/C19H17F3N2O2/c1-26-15-5-6-17-16(10-15)13(11-24-17)7-8-23-18(25)12-3-2-4-14(9-12)19(20,21)22/h2-6,9-11,24H,7-8H2,1H3,(H,23,25)
InChIKey BFGVPOLZZFYFOP-UHFFFAOYSA-N
Mol Weight 362.35 g/mol
Molecular Formula C19H17F3N2O2
Exact Mass 362.124212 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 8vrIPGcAN94
Name N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzamide
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/C19H17F3N2O2/c1-26-15-5-6-17-16(10-15)13(11-24-17)7-8-23-18(25)12-3-2-4-14(9-12)19(20,21)22/h2-6,9-11,24H,7-8H2,1H3,(H,23,25)
InChIKey BFGVPOLZZFYFOP-UHFFFAOYSA-N
NMR Offset 17.9113
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32960
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: 1911809; SBI_ID: SBI-032964
Temperature 303 °C