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N-{2-[(cyclopropylcarbonyl)amino]ethyl}-1-ethyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 1L2Bq2HBb8R
InChI InChI=1S/C13H17F3N4O2/c1-2-20-9(7-10(19-20)13(14,15)16)12(22)18-6-5-17-11(21)8-3-4-8/h7-8H,2-6H2,1H3,(H,17,21)(H,18,22)
InChIKey XMSNJQNTNYFJLT-UHFFFAOYSA-N
Mol Weight 318.3 g/mol
Molecular Formula C13H17F3N4O2
Exact Mass 318.13036 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KztxyPU0MeF
Name N-{2-[(cyclopropylcarbonyl)amino]ethyl}-1-ethyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
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/C13H17F3N4O2/c1-2-20-9(7-10(19-20)13(14,15)16)12(22)18-6-5-17-11(21)8-3-4-8/h7-8H,2-6H2,1H3,(H,17,21)(H,18,22)
InChIKey XMSNJQNTNYFJLT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31805
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: 1843379; SBI_ID: SBI-031809
Temperature 308 °C