SpectraBase Spectrum ID |
9gHQbpu6Wne |
Name |
1-chlorodibenz[b,f][1,4]oxazepin-11(10H)-one |
Source of Sample |
J. Schmutz, Dr. A. Wander S. A. Berne, Switzerland |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H8ClNO2 |
InChI |
InChI=1S/C13H8ClNO2/c14-8-4-3-7-11-12(8)13(16)15-9-5-1-2-6-10(9)17-11/h1-7H,(H,15,16) |
InChIKey |
LCBAPWGIOMFUEN-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
4667M |
Solvent |
DMSO-d6 |
Synonyms |
DIBENZ/B,F//1,4/OXAZEPIN-11/10H/- ONE, 1-CHLORO-, |