| SpectraBase Spectrum ID |
9xWKaw2dy49 |
| Name |
1H-indole, 3-[1-[(3-acetyl-4-thiazolidinyl)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 |
472.193297330 u |
| Formula |
C27H28N4O2S |
| InChI |
InChI=1S/C27H28N4O2S/c1-18(32)31-17-34-16-25(31)26(33)30-12-10-27(11-13-30,21-14-28-23-8-4-2-6-19(21)23)22-15-29-24-9-5-3-7-20(22)24/h2-9,14-15,25,28-29H,10-13,16-17H2,1H3 |
| InChIKey |
ZFODJPWHSYGWKM-UHFFFAOYSA-N |
| Molecular Weight |
472.607 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7212 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12719143 |
![1H-indole, 3-[1-[(3-acetyl-4-thiazolidinyl)carbonyl]-4-(1H-indol-3-yl)-4-piperidinyl]-](/api/spectrum/9xWKaw2dy49/structure.png?h=300&w=458 "1H-indole, 3-[1-[(3-acetyl-4-thiazolidinyl)carbonyl]-4-(1H-indol-3-yl)-4-piperidinyl]-")
