| SpectraBase Spectrum ID |
7zpugTtbolT |
| Name |
dibenzo[b,f][1,4]oxazepin-11(10H)-one, 10-methyl-2-(4-morpholinylsulfonyl)- |
| 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/C18H18N2O5S/c1-19-15-4-2-3-5-17(15)25-16-7-6-13(12-14(16)18(19)21)26(22,23)20-8-10-24-11-9-20/h2-7,12H,8-11H2,1H3 |
| InChIKey |
QLPASPSWVMWGDZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_5034 |
| 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/17317147; Labnumber: SP-X001285 |
![dibenzo[b,f][1,4]oxazepin-11(10H)-one, 10-methyl-2-(4-morpholinylsulfonyl)-](/api/spectrum/7zpugTtbolT/structure.png?h=300&w=458 "dibenzo[b,f][1,4]oxazepin-11(10H)-one, 10-methyl-2-(4-morpholinylsulfonyl)-")
