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N-ALPHA-(2'-FORMYL-3',4',5',6'-TETRAFLUOROPHENYL)TRYPTAMINE
SpectraBase Compound ID GhRSLMeOubS
InChI InChI=1S/C17H12F4N2O/c18-13-11(8-24)17(16(21)15(20)14(13)19)22-6-5-9-7-23-12-4-2-1-3-10(9)12/h1-4,7-8,22-23H,5-6H2
InChIKey CMOATRGBYMEKLF-UHFFFAOYSA-N
Mol Weight 336.29 g/mol
Molecular Formula C17H12F4N2O
Exact Mass 336.088576 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4y2cpIKIWQS
Name N-ALPHA-(2'-FORMYL-3',4',5',6'-TETRAFLUOROPHENYL)TRYPTAMINE
Comments `+` AXIS-LOW FIELD (DIRECT INDICATION IN THE PUBLICATION).;R-90H (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H12F4N2O
InChI InChI=1S/C17H12F4N2O/c18-13-11(8-24)17(16(21)15(20)14(13)19)22-6-5-9-7-23-12-4-2-1-3-10(9)12/h1-4,7-8,22-23H,5-6H2
InChIKey CMOATRGBYMEKLF-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference SHOZO FUJII, HIROSHI KIMOTO, MASAKAZU NISHIDA, LOUIS A. COHEN (1990)J.Fluor.Chem.: v.46, N3, 479-489.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6