SpectraBase Spectrum ID |
1BxLBBCvou8 |
Name |
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, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15N |
InChI |
InChI=1S/C12H15N/c1-2-6-10(7-3-1)12-9-5-4-8-11(12)13-12/h1-3,6-7,11,13H,4-5,8-9H2 |
InChIKey |
YIHJRSDFUHDZRF-UHFFFAOYSA-N |
Molecular Weight |
173.26 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100 |
Synonyms |
7-AZABICYCLO/4.1.0/HEPTANE, 1-PHENYL-, |