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

*Links on SpectraBase are not permalinks.
3-pyridinecarboxamide, N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-
SpectraBase Compound ID JQs2oBzsZ6m
InChI InChI=1S/C18H16F3N3O2/c1-11-14(6-8-23-17(25)12-3-2-7-22-10-12)15-9-13(26-18(19,20)21)4-5-16(15)24-11/h2-5,7,9-10,24H,6,8H2,1H3,(H,23,25)
InChIKey MRPNVNZSOGGOCD-UHFFFAOYSA-N
Mol Weight 363.34 g/mol
Molecular Formula C18H16F3N3O2
Exact Mass 363.119461 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 945jLy3EVo5
Name 3-pyridinecarboxamide, N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-
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/C18H16F3N3O2/c1-11-14(6-8-23-17(25)12-3-2-7-22-10-12)15-9-13(26-18(19,20)21)4-5-16(15)24-11/h2-5,7,9-10,24H,6,8H2,1H3,(H,23,25)
InChIKey MRPNVNZSOGGOCD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8018
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: ZERO/003267; IOH_ID: IOH-015023