SpectraBase Spectrum ID |
CbxnTVtitAW |
Name |
HEXAHYDRO-1-(2-PROPYNYL)-1H-AZEPINE |
Source of Sample |
M. A. Al-Iraqi, J. M. Al-Rawi Org. Magn. Resonance 14, 161(1980) |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H15N |
InChI |
InChI=1S/C9H15N/c1-2-7-10-8-5-3-4-6-9-10/h1H,3-9H2 |
InChIKey |
ZGDDMEFVIIIJBM-UHFFFAOYSA-N |
Molecular Weight |
137.23 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
Synonyms |
1H-AZEPINE, HEXAHYDRO-1-/2-PROPYNYL/-, |