| SpectraBase Spectrum ID |
HDtjDR4GPYs |
| Name |
dibenzo[b,f][1,4]thiazepin-11-amine, 2-(4-morpholinylsulfonyl)-N-phenyl- |
| 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/C23H21N3O3S2/c27-31(28,26-12-14-29-15-13-26)18-10-11-21-19(16-18)23(24-17-6-2-1-3-7-17)25-20-8-4-5-9-22(20)30-21/h1-11,16H,12-15H2,(H,24,25) |
| InChIKey |
YXSPLQMTGWAXKU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_6479 |
| 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/18277010; Labnumber: SP-X001343 |
![dibenzo[b,f][1,4]thiazepin-11-amine, 2-(4-morpholinylsulfonyl)-N-phenyl-](/api/spectrum/HDtjDR4GPYs/structure.png?h=300&w=458 "dibenzo[b,f][1,4]thiazepin-11-amine, 2-(4-morpholinylsulfonyl)-N-phenyl-")
