SpectraBase Spectrum ID |
1QdZDtItJ6i |
Name |
7-PHENYL-3,4,5,6-TETRAHYDRO-2H-AZEPINE |
Source of Sample |
I. Murakoshi, Chiba University, Chibashi, Japan |
Boiling Point |
102-103C/3mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15N |
InChI |
InChI=1S/C12H15N/c1-3-7-11(8-4-1)12-9-5-2-6-10-13-12/h1,3-4,7-8H,2,5-6,9-10H2 |
InChIKey |
PGRRLZTVOUMEAO-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 61, 9465(1964) |
Molecular Weight |
173.259003 |
Synonyms |
2H-AZEPINE, 7-PHENYL-3,4,5,6- TETRAHYDRO-, |
Technique |
CAPILLARY CELL: NEAT |