| SpectraBase Spectrum ID |
JKDKx7DhMbI |
| Name |
2-(4-morpholinylsulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H16N2O5S/c20-17-13-11-12(25(21,22)19-7-9-23-10-8-19)5-6-15(13)24-16-4-2-1-3-14(16)18-17/h1-6,11H,7-10H2,(H,18,20) |
| InChIKey |
ROEZKKSZGPYXNS-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_334 |
| 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/8275282; Labnumber: SP-x000008 |
| Temperature |
303 °C |
![2-(4-morpholinylsulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one](/api/spectrum/JKDKx7DhMbI/structure.png?h=300&w=458 "2-(4-morpholinylsulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one")
