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5-cyclopropyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-(trifluoromethyl)-1H-pyrazole
SpectraBase Compound ID D5ZiMzeIiib
InChI InChI=1S/C13H16F3N3O/c14-13(15,16)11-7-10(9-3-4-9)19(17-11)8-12(20)18-5-1-2-6-18/h7,9H,1-6,8H2
InChIKey NQMYMSHDMMJEHM-UHFFFAOYSA-N
Mol Weight 287.29 g/mol
Molecular Formula C13H16F3N3O
Exact Mass 287.124547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GmdfvcSEEkD
Name 5-cyclopropyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-(trifluoromethyl)-1H-pyrazole
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/C13H16F3N3O/c14-13(15,16)11-7-10(9-3-4-9)19(17-11)8-12(20)18-5-1-2-6-18/h7,9H,1-6,8H2
InChIKey NQMYMSHDMMJEHM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14672
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: UZI/1019941; UBI_ID: UBI-014675
Temperature 318 °C