| SpectraBase Spectrum ID |
K3liXpJMpzc |
| Name |
4-(7-oxo-7,12-dihydro-6H-indeno[2,1-c][1,5]benzothiazepin-6-yl)phenyl4-chlorobenzoate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
495.069592315 u |
| Formula |
C29H18ClNO3S |
| InChI |
InChI=1S/C29H18ClNO3S/c30-19-13-9-18(10-14-19)29(33)34-20-15-11-17(12-16-20)28-25-26(21-5-1-2-6-22(21)27(25)32)31-23-7-3-4-8-24(23)35-28/h1-16,28,31H |
| InChIKey |
SOGAYERJRWWVMX-UHFFFAOYSA-N |
| Molecular Weight |
495.980 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_442 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268223 |
![4-(7-oxo-7,12-dihydro-6H-indeno[2,1-c][1,5]benzothiazepin-6-yl)phenyl4-chlorobenzoate](/api/spectrum/K3liXpJMpzc/structure.png?h=300&w=458 "4-(7-oxo-7,12-dihydro-6H-indeno[2,1-c][1,5]benzothiazepin-6-yl)phenyl4-chlorobenzoate")
