SpectraBase Spectrum ID |
6Eofgrdx1YW |
Name |
cis-1-METHYL-2-PHENYL-7-AZABICYCLO[4.1.0]HEPTANE |
Source of Sample |
P. Mison, R. Martino, F. W. Wehrli Org. Magn. Resonance 8, 90(1976) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17N |
InChI |
InChI=1S/C13H17N/c1-13-11(8-5-9-12(13)14-13)10-6-3-2-4-7-10/h2-4,6-7,11-12,14H,5,8-9H2,1H3 |
InChIKey |
KECRWPBVSSOMQO-UHFFFAOYSA-N |
Molecular Weight |
187.29 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100 |
Synonyms |
7-AZABICYCLO/4.1.0/HEPTANE, 1-METHYL- 2-PHENYL-, cis-, |