| SpectraBase Spectrum ID |
6mViTcnUFlq |
| Name |
1H-indole, 3-[1-[3-(3-chloro-5-isoxazolyl)-1-oxopropyl]-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 |
472.166603759 u |
| Formula |
C27H25ClN4O2 |
| InChI |
InChI=1S/C27H25ClN4O2/c28-25-15-18(34-31-25)9-10-26(33)32-13-11-27(12-14-32,21-16-29-23-7-3-1-5-19(21)23)22-17-30-24-8-4-2-6-20(22)24/h1-8,15-17,29-30H,9-14H2 |
| InChIKey |
BCAYTSHFJLXUIM-UHFFFAOYSA-N |
| Molecular Weight |
472.976 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4969 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708693 |
![1H-indole, 3-[1-[3-(3-chloro-5-isoxazolyl)-1-oxopropyl]-4-(1H-indol-3-yl)-4-piperidinyl]-](/api/spectrum/6mViTcnUFlq/structure.png?h=300&w=458 "1H-indole, 3-[1-[3-(3-chloro-5-isoxazolyl)-1-oxopropyl]-4-(1H-indol-3-yl)-4-piperidinyl]-")
