| SpectraBase Spectrum ID |
TBMW4QNvGo |
| Name |
1H-indole, 1-[3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzoyl]-2,3-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.150763812 u |
| Formula |
C21H24N2O3S |
| InChI |
InChI=1S/C21H24N2O3S/c24-21(23-15-12-17-8-3-4-11-20(17)23)18-9-7-10-19(16-18)27(25,26)22-13-5-1-2-6-14-22/h3-4,7-11,16H,1-2,5-6,12-15H2 |
| InChIKey |
HMQXVXJMXPWACC-UHFFFAOYSA-N |
| Molecular Weight |
384.494 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1153 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8105630; Lab Info: SP; Lab Number: SP-0002330 |
![1H-indole, 1-[3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzoyl]-2,3-dihydro-](/api/spectrum/TBMW4QNvGo/structure.png?h=300&w=458 "1H-indole, 1-[3-[(hexahydro-1H-azepin-1-yl)sulfonyl]benzoyl]-2,3-dihydro-")
