| SpectraBase Spectrum ID |
9vjFMCH5kFa |
| Name |
1H-indole, 3-[1-[(1,2-dimethyl-5-phenyl-1H-pyrrol-3-yl)carbonyl]-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 |
512.257611665 u |
| Formula |
C34H32N4O |
| InChI |
InChI=1S/C34H32N4O/c1-23-27(20-32(37(23)2)24-10-4-3-5-11-24)33(39)38-18-16-34(17-19-38,28-21-35-30-14-8-6-12-25(28)30)29-22-36-31-15-9-7-13-26(29)31/h3-15,20-22,35-36H,16-19H2,1-2H3 |
| InChIKey |
MFJXVSBNAIQXIS-UHFFFAOYSA-N |
| Molecular Weight |
512.657 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4975 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708702 |
![1H-indole, 3-[1-[(1,2-dimethyl-5-phenyl-1H-pyrrol-3-yl)carbonyl]-4-(1H-indol-3-yl)-4-piperidinyl]-](/api/spectrum/9vjFMCH5kFa/structure.png?h=300&w=458 "1H-indole, 3-[1-[(1,2-dimethyl-5-phenyl-1H-pyrrol-3-yl)carbonyl]-4-(1H-indol-3-yl)-4-piperidinyl]-")
