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1,2,3,4-tetrahydro-2-(trichloroacetyl)isoquinoline
SpectraBase Compound ID HIkjMAwu0Si
InChI InChI=1S/C11H10Cl3NO/c12-11(13,14)10(16)15-6-5-8-3-1-2-4-9(8)7-15/h1-4H,5-7H2
InChIKey HWWXRGJWVHPOBW-UHFFFAOYSA-N
Mol Weight 278.57 g/mol
Molecular Formula C11H10Cl3NO
Exact Mass 276.982797 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G8b6tITVsfr
Name 1,2,3,4-TETRAHYDRO-2-(TRICHLOROACETYL)ISOQUINOLINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H10Cl3NO
InChI InChI=1S/C11H10Cl3NO/c12-11(13,14)10(16)15-6-5-8-3-1-2-4-9(8)7-15/h1-4H,5-7H2
InChIKey HWWXRGJWVHPOBW-UHFFFAOYSA-N
Melting Point 71-72C
Molecular Weight 278.57
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ISOQUINOLINE, 1,2,3,4-TETRAHYDRO- 2-/TRICHLOROACETYL/-,