SpectraBase Spectrum ID |
JUEkOaTEcoa |
Name |
trans-2-METHYL-1-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/c1-10-6-5-9-12-13(10,14-12)11-7-3-2-4-8-11/h2-4,7-8,10,12,14H,5-6,9H2,1H3 |
InChIKey |
WTHSUGAUPLKNRM-UHFFFAOYSA-N |
Molecular Weight |
187.29 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100 |
Synonyms |
7-AZABICYCLO/4.1.0/HEPTANE, 2-METHYL- 1-PHENYL-, trans-, |