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N-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
SpectraBase Compound ID LLTv2V5RRJq
InChI InChI=1S/C13H11ClF3N3O/c14-11-7-19-20(8-11)5-4-18-12(21)9-2-1-3-10(6-9)13(15,16)17/h1-3,6-8H,4-5H2,(H,18,21)
InChIKey IZBYHYPZMCGHHT-UHFFFAOYSA-N
Mol Weight 317.7 g/mol
Molecular Formula C13H11ClF3N3O
Exact Mass 317.054274 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9tL7IDYfIYv
Name N-[2-(4-chloro-1H-pyrazol-1-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/C13H11ClF3N3O/c14-11-7-19-20(8-11)5-4-18-12(21)9-2-1-3-10(6-9)13(15,16)17/h1-3,6-8H,4-5H2,(H,18,21)
InChIKey IZBYHYPZMCGHHT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30127
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: 1679826; SBI_ID: SBI-030131
Temperature 318 °C