SpectraBase Spectrum ID |
GPZ9pf5lsT |
Name |
8-CHLORO-5-PHENYL-3,4,5,6-TETRAHYDRO-2H-1,5-BENZOXAZOCINE |
Source of Sample |
G. Orzalesi, L. Mannetti-H. Roberts & Company, Florence, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16ClNO |
InChI |
InChI=1S/C16H16ClNO/c17-14-7-8-16-13(11-14)12-18(9-4-10-19-16)15-5-2-1-3-6-15/h1-3,5-8,11H,4,9-10,12H2 |
InChIKey |
PIJAGERIVXTQBO-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 78, 147929(1973) |
Melting Point |
106-107C |
Molecular Weight |
273.760010 |
Synonyms |
BENZOXAZOCINE, 2H-1,5-, 8-CHLORO- 5-PHENYL-3,4,5,6-TETRAHYDRO-, |
Technique |
KBr WAFER |