| SpectraBase Spectrum ID |
Ej6PD2uq58O |
| Name |
6-(4-methoxyphenyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol |
| 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/C23H17NO2S/c1-26-15-12-10-14(11-13-15)23-20-21(16-6-2-3-7-17(16)22(20)25)24-18-8-4-5-9-19(18)27-23/h2-13,23,25H,1H3 |
| InChIKey |
HXUXYRJTNVKJTO-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1364 |
| 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/9248735; Labnumber: *0308562* |
| Temperature |
303 °C |
![6-(4-methoxyphenyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol](/api/spectrum/Ej6PD2uq58O/structure.png?h=300&w=458 "6-(4-methoxyphenyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol")
