SpectraBase Spectrum ID |
8ayZMRcwwwg |
Name |
5-(3-CHLOROPROPIONYL)-5H-DIBENZ[b,f]AZEPINE |
Source of Sample |
E. Gipstein, Ibm Corporation, Research Laboratories, San Jose, California |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14ClNO |
InChI |
InChI=1S/C17H14ClNO/c18-12-11-17(20)19-15-7-3-1-5-13(15)9-10-14-6-2-4-8-16(14)19/h1-10H,11-12H2 |
InChIKey |
JZNQVXSSQUEJEP-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 74, 125016(1971) |
Melting Point |
126.5-127.5C |
Molecular Weight |
283.755005 |
Synonyms |
5H-DIBENZ/B,F/AZEPINE, 5-/3-CHLORO- PROPIONYL/-, |
Technique |
KBr WAFER |