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/-, |