SpectraBase Spectrum ID |
8U6C4rZPUCd |
Name |
1-(CYCLOPROPYLMETHYL)-1,2,3,4-TETRAHYDROQUINOLINE |
Source of Sample |
H. Katayama, Niigata College of Pharmacy, Niigata, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17N |
InChI |
InChI=1S/C13H17N/c1-2-6-13-12(4-1)5-3-9-14(13)10-11-7-8-11/h1-2,4,6,11H,3,5,7-10H2 |
InChIKey |
GCCQBEPEBDWTGB-UHFFFAOYSA-N |
Molecular Weight |
187.285995 |
Synonyms |
QUINOLINE, 1-/CYCLOPROPYLMETHYL/- 1,2,3,4-TETRAHYDRO-, |
Technique |
CAPILLARY CELL: NEAT |