| SpectraBase Spectrum ID |
BRjwkqeMaco |
| Name |
dibenzo[b,f][1,4]oxazepin-11(10H)-one, 8-chloro- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C13H8ClNO2/c14-8-5-6-12-10(7-8)15-13(16)9-3-1-2-4-11(9)17-12/h1-7H,(H,15,16) |
| InChIKey |
CQTGCCLTIDNYHT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4460 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/17257283; Labnumber: SP-X001195 |
![8-CHLORODIBENZ[b,f][1,4]OXAZEPIN-11(10H)-ONE](/api/spectrum/BRjwkqeMaco/structure.png?h=300&w=458 "8-CHLORODIBENZ[b,f][1,4]OXAZEPIN-11(10H)-ONE")
