| SpectraBase Spectrum ID |
IS84iYtDOdB |
| Name |
1H-indole, 3-[4-(1H-indol-3-yl)-1-[1-oxo-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propyl]-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 |
521.188546301 u |
| Formula |
C30H27N5O2S |
| InChI |
InChI=1S/C30H27N5O2S/c36-28(12-11-27-33-29(34-37-27)26-10-5-17-38-26)35-15-13-30(14-16-35,22-18-31-24-8-3-1-6-20(22)24)23-19-32-25-9-4-2-7-21(23)25/h1-10,17-19,31-32H,11-16H2 |
| InChIKey |
DUCPWRJCUVYFGM-UHFFFAOYSA-N |
| Molecular Weight |
521.639 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4972 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708697 |
![1H-indole, 3-[4-(1H-indol-3-yl)-1-[1-oxo-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propyl]-4-piperidinyl]-](/api/spectrum/IS84iYtDOdB/structure.png?h=300&w=458 "1H-indole, 3-[4-(1H-indol-3-yl)-1-[1-oxo-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propyl]-4-piperidinyl]-")
