SpectraBase Spectrum ID |
6WQYgG95hcC |
Name |
2-chloro-1,3-dimethyl-4,5,6,7-tetrahydroazepine |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C8H14ClN |
InChI |
InChI=1S/C8H14ClN/c1-7-5-3-4-6-10(2)8(7)9/h3-6H2,1-2H3 |
InChIKey |
JOHQPBCCQITSQG-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
159.659 g/mol |
Source File Reference |
MHKO1190 |