| SpectraBase Spectrum ID |
CpPmOYIDeF0 |
| Name |
6-(3-bromophenyl)-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 |
418.997948248 u |
| Formula |
C22H14BrNOS |
| InChI |
InChI=1S/C22H14BrNOS/c23-14-7-5-6-13(12-14)22-19-20(15-8-1-2-9-16(15)21(19)25)24-17-10-3-4-11-18(17)26-22/h1-12,22,25H |
| InChIKey |
VXVHPYQRKSCAQO-UHFFFAOYSA-N |
| Molecular Weight |
420.324 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_402 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268162 |
![6-(3-bromophenyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol](/api/spectrum/CpPmOYIDeF0/structure.png?h=300&w=458 "6-(3-bromophenyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol")
