| SpectraBase Spectrum ID |
EGoydNsvjDq |
| Name |
1H-indole, 3-[1-(2-chloro-4-nitrobenzoyl)-4-(1H-indol-3-yl)-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 |
498.145868314 u |
| Formula |
C28H23ClN4O3 |
| InChI |
InChI=1S/C28H23ClN4O3/c29-24-15-18(33(35)36)9-10-21(24)27(34)32-13-11-28(12-14-32,22-16-30-25-7-3-1-5-19(22)25)23-17-31-26-8-4-2-6-20(23)26/h1-10,15-17,30-31H,11-14H2 |
| InChIKey |
DREJKEYXUZMHRA-UHFFFAOYSA-N |
| Molecular Weight |
498.970 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5262 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708229 |
| Temperature |
23.85 °C |
![1H-indole, 3-[1-(2-chloro-4-nitrobenzoyl)-4-(1H-indol-3-yl)-4-piperidinyl]-](/api/spectrum/EGoydNsvjDq/structure.png?h=300&w=458 "1H-indole, 3-[1-(2-chloro-4-nitrobenzoyl)-4-(1H-indol-3-yl)-4-piperidinyl]-")
