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2-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID JBuF910yzq0
InChI InChI=1S/C16H16F3N3O/c1-11-8-14(16(17,18)19)20-22(11)10-15(23)21-7-6-12-4-2-3-5-13(12)9-21/h2-5,8H,6-7,9-10H2,1H3
InChIKey QIOOLWOTROVVOE-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 Jd2BmBUTH0B
Name 2-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}-1,2,3,4-tetrahydroisoquinoline
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/c1-11-8-14(16(17,18)19)20-22(11)10-15(23)21-7-6-12-4-2-3-5-13(12)9-21/h2-5,8H,6-7,9-10H2,1H3
InChIKey QIOOLWOTROVVOE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15890
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/8050000; UBI_ID: UBI-015893
Temperature 308 °C