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1-[4-(4-morpholinylcarbonyl)phenyl]-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole

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1-[4-(4-morpholinylcarbonyl)phenyl]-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole
SpectraBase Compound ID oP35szyveQ
InChI InChI=1S/C19H20F3N3O2/c20-19(21,22)17-15-3-1-2-4-16(15)25(23-17)14-7-5-13(6-8-14)18(26)24-9-11-27-12-10-24/h5-8H,1-4,9-12H2
InChIKey LJFXTTHMKFWCFR-UHFFFAOYSA-N
Mol Weight 379.38 g/mol
Molecular Formula C19H20F3N3O2
Exact Mass 379.150761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C37moljikut
Name 1-[4-(4-morpholinylcarbonyl)phenyl]-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole
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/C19H20F3N3O2/c20-19(21,22)17-15-3-1-2-4-16(15)25(23-17)14-7-5-13(6-8-14)18(26)24-9-11-27-12-10-24/h5-8H,1-4,9-12H2
InChIKey LJFXTTHMKFWCFR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3403
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: D10905; Labnumber: UKGMV-1275; SBI_ID: SBI-003405
Temperature 318 °C