| SpectraBase Spectrum ID |
CLDjG21TpZs |
| Name |
1H-indole, 3-[4-(1H-indol-3-yl)-1-[3-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)benzoyl]-4-piperidinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
552.219512077 u |
| Formula |
C32H32N4O3S |
| InChI |
InChI=1S/C32H32N4O3S/c37-31(23-8-7-9-24(20-23)36-16-5-6-19-40(36,38)39)35-17-14-32(15-18-35,27-21-33-29-12-3-1-10-25(27)29)28-22-34-30-13-4-2-11-26(28)30/h1-4,7-13,20-22,33-34H,5-6,14-19H2 |
| InChIKey |
PLBTXKPWPBYYJL-UHFFFAOYSA-N |
| Molecular Weight |
552.693 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4976 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708703 |
![1H-indole, 3-[4-(1H-indol-3-yl)-1-[3-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)benzoyl]-4-piperidinyl]-](/api/spectrum/CLDjG21TpZs/structure.png?h=300&w=458 "1H-indole, 3-[4-(1H-indol-3-yl)-1-[3-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)benzoyl]-4-piperidinyl]-")
