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

*Links on SpectraBase are not permalinks.
N-cycloheptyl-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID K2TTXkZFv4D
InChI InChI=1S/C13H18F3N3O/c1-19-10(8-11(18-19)13(14,15)16)12(20)17-9-6-4-2-3-5-7-9/h8-9H,2-7H2,1H3,(H,17,20)
InChIKey GECNDPHTALSUBH-UHFFFAOYSA-N
Mol Weight 289.3 g/mol
Molecular Formula C13H18F3N3O
Exact Mass 289.140197 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 JNk9CclLflr
Name N-cycloheptyl-1-methyl-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/C13H18F3N3O/c1-19-10(8-11(18-19)13(14,15)16)12(20)17-9-6-4-2-3-5-7-9/h8-9H,2-7H2,1H3,(H,17,20)
InChIKey GECNDPHTALSUBH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3662
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: UZI/9265003; Labnumber: BAC_UAMK/015278; UZI_ID: UZI-003664
Temperature 308 °C