| SpectraBase Spectrum ID |
GwMrs2Qncci |
| Name |
1H-indole, 3-[1-(3,4-diethoxybenzoyl)-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 |
507.252191932 u |
| Formula |
C32H33N3O3 |
| InChI |
InChI=1S/C32H33N3O3/c1-3-37-29-14-13-22(19-30(29)38-4-2)31(36)35-17-15-32(16-18-35,25-20-33-27-11-7-5-9-23(25)27)26-21-34-28-12-8-6-10-24(26)28/h5-14,19-21,33-34H,3-4,15-18H2,1-2H3 |
| InChIKey |
PSXVRRKYGCTWAW-UHFFFAOYSA-N |
| Molecular Weight |
507.634 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4970 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708695 |
![1H-indole, 3-[1-(3,4-diethoxybenzoyl)-4-(1H-indol-3-yl)-4-piperidinyl]-](/api/spectrum/GwMrs2Qncci/structure.png?h=300&w=458 "1H-indole, 3-[1-(3,4-diethoxybenzoyl)-4-(1H-indol-3-yl)-4-piperidinyl]-")
