SpectraBase Spectrum ID |
K1vYTGfy38i |
Name |
2-CHLORO-11-PHENYLDIBENZ[b,f][1,4]OXAZEPINE |
Source of Sample |
G. Orzalesi, L. Mannetti-H. Roberts & Company, Florence, Italy |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H12ClNO |
InChI |
InChI=1S/C19H12ClNO/c20-14-10-11-17-15(12-14)19(13-6-2-1-3-7-13)21-16-8-4-5-9-18(16)22-17/h1-12H |
InChIKey |
GLKYNGXENWNZRS-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 78, 58373(1973) |
Melting Point |
141C |
Molecular Weight |
305.760986 |
Synonyms |
DIBENZ/B,F//1,4/OXAZEPINE, 2-CHLORO-11-PHENYL-, |
Technique |
KBr WAFER |