SpectraBase Spectrum ID |
9nuxE3H8AC4 |
Name |
8-CHLORO-3,4-DIHYDRO-5-PHENYL-2H-1,5-BENZOXAZOCIN-6(5H)-ONE |
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 |
C16H14ClNO2 |
InChI |
InChI=1S/C16H14ClNO2/c17-12-7-8-15-14(11-12)16(19)18(9-4-10-20-15)13-5-2-1-3-6-13/h1-3,5-8,11H,4,9-10H2 |
InChIKey |
QELWLRVCJRXLDO-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 78, 147929(1973) |
Melting Point |
151-152C |
Molecular Weight |
287.743011 |
Synonyms |
BENZOXAZOCIN-6/5H/-ONE, 2H-1,5-, 8-CHLORO-3,4-DIHYDRO-5-PHENYL-, |
Technique |
KBr WAFER |