| SpectraBase Spectrum ID |
A8xx02Pk1h4 |
| Name |
dibenzo[b,f][1,4]oxazepin-11(10H)-one, 8-chloro-1,3-dinitro- |
| 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/C13H6ClN3O6/c14-6-1-2-10-8(3-6)15-13(18)12-9(17(21)22)4-7(16(19)20)5-11(12)23-10/h1-5H,(H,15,18) |
| InChIKey |
DTNSBEHTNAGKQO-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_7957 |
| 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: ZERO/003175; IOH_ID: IOH-014962 |
![dibenzo[b,f][1,4]oxazepin-11(10H)-one, 8-chloro-1,3-dinitro-](/api/spectrum/A8xx02Pk1h4/structure.png?h=300&w=458 "dibenzo[b,f][1,4]oxazepin-11(10H)-one, 8-chloro-1,3-dinitro-")
