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

*Links on SpectraBase are not permalinks.
2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(2-thienylmethyl)acetamide
SpectraBase Compound ID Ke4UH2v91W3
InChI InChI=1S/C14H14F3N3OS/c15-14(16,17)12-6-11(9-3-4-9)20(19-12)8-13(21)18-7-10-2-1-5-22-10/h1-2,5-6,9H,3-4,7-8H2,(H,18,21)
InChIKey GBAWHTLKDZPYLG-UHFFFAOYSA-N
Mol Weight 329.34 g/mol
Molecular Formula C14H14F3N3OS
Exact Mass 329.080968 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 2TwWYRgwQ6U
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(2-thienylmethyl)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/C14H14F3N3OS/c15-14(16,17)12-6-11(9-3-4-9)20(19-12)8-13(21)18-7-10-2-1-5-22-10/h1-2,5-6,9H,3-4,7-8H2,(H,18,21)
InChIKey GBAWHTLKDZPYLG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18577
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/1026166; Labnumber: UBI6892; UZI_ID: UZI-018584
Temperature 308 °C