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N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzamide
SpectraBase Compound ID 64OxN12s2OS
InChI InChI=1S/C19H17F3N2O/c1-12-5-6-17-16(9-12)14(11-24-17)7-8-23-18(25)13-3-2-4-15(10-13)19(20,21)22/h2-6,9-11,24H,7-8H2,1H3,(H,23,25)
InChIKey MQPSSHFMSBYDET-UHFFFAOYSA-N
Mol Weight 346.35 g/mol
Molecular Formula C19H17F3N2O
Exact Mass 346.129298 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AD35B35zs0a
Name N-[2-(5-methyl-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/C19H17F3N2O/c1-12-5-6-17-16(9-12)14(11-24-17)7-8-23-18(25)13-3-2-4-15(10-13)19(20,21)22/h2-6,9-11,24H,7-8H2,1H3,(H,23,25)
InChIKey MQPSSHFMSBYDET-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33018
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: 1911912; SBI_ID: SBI-033022
Temperature 318 °C