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N-benzyl-2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
SpectraBase Compound ID HhrBeHOCq2j
InChI InChI=1S/C16H16F3N3O/c17-16(18,19)14-8-13(12-6-7-12)22(21-14)10-15(23)20-9-11-4-2-1-3-5-11/h1-5,8,12H,6-7,9-10H2,(H,20,23)
InChIKey ISKPXSWGSQEYNG-UHFFFAOYSA-N
Mol Weight 323.32 g/mol
Molecular Formula C16H16F3N3O
Exact Mass 323.124547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8HqDA5xqeoa
Name N-benzyl-2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
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/C16H16F3N3O/c17-16(18,19)14-8-13(12-6-7-12)22(21-14)10-15(23)20-9-11-4-2-1-3-5-11/h1-5,8,12H,6-7,9-10H2,(H,20,23)
InChIKey ISKPXSWGSQEYNG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18551
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/1026350; Labnumber: UBI4792; UZI_ID: UZI-018558
Temperature 308 °C