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

*Links on SpectraBase are not permalinks.
benzamide, 3-[(2-ethyl-1-oxobutyl)amino]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
SpectraBase Compound ID CCsRRgtJmte
InChI InChI=1S/C16H17F3N4O2S/c1-3-9(4-2)12(24)20-11-7-5-6-10(8-11)13(25)21-15-23-22-14(26-15)16(17,18)19/h5-9H,3-4H2,1-2H3,(H,20,24)(H,21,23,25)
InChIKey WFBDGRBXZQKXFY-UHFFFAOYSA-N
Mol Weight 386.39 g/mol
Molecular Formula C16H17F3N4O2S
Exact Mass 386.102431 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 IxDK5doBWOH
Name benzamide, 3-[(2-ethyl-1-oxobutyl)amino]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
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/C16H17F3N4O2S/c1-3-9(4-2)12(24)20-11-7-5-6-10(8-11)13(25)21-15-23-22-14(26-15)16(17,18)19/h5-9H,3-4H2,1-2H3,(H,20,24)(H,21,23,25)
InChIKey WFBDGRBXZQKXFY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25774
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: 1846115; UZI_ID: UZI-025784
Temperature 308 °C