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1-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}indoline
SpectraBase Compound ID 65Fx7jIdQIN
InChI InChI=1S/C15H14F3N3O/c1-10-8-13(15(16,17)18)19-21(10)9-14(22)20-7-6-11-4-2-3-5-12(11)20/h2-5,8H,6-7,9H2,1H3
InChIKey PIDFCGJGPOZHFJ-UHFFFAOYSA-N
Mol Weight 309.29 g/mol
Molecular Formula C15H14F3N3O
Exact Mass 309.108897 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXFVmIsPJfh
Name 1-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}indoline
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/C15H14F3N3O/c1-10-8-13(15(16,17)18)19-21(10)9-14(22)20-7-6-11-4-2-3-5-12(11)20/h2-5,8H,6-7,9H2,1H3
InChIKey PIDFCGJGPOZHFJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20337
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/9162479; UBI_ID: UBI-020341
Temperature 308 °C