| SpectraBase Spectrum ID |
JrpmgjzLzum |
| Name |
6-(4-fluorophenyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.078013411 u |
| Formula |
C22H14FNOS |
| InChI |
InChI=1S/C22H14FNOS/c23-14-11-9-13(10-12-14)22-19-20(15-5-1-2-6-16(15)21(19)25)24-17-7-3-4-8-18(17)26-22/h1-12,22,25H |
| InChIKey |
NSYGEXCMSHFORJ-UHFFFAOYSA-N |
| Molecular Weight |
359.418 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_424 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268192 |
![6-(4-fluorophenyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol](/api/spectrum/JrpmgjzLzum/structure.png?h=300&w=458 "6-(4-fluorophenyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol")
