| SpectraBase Spectrum ID |
29hDUvwfiVr |
| Name |
2-propenamide, 2-cyano-N-cyclopropyl-3-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1H-indol-3-yl]-, (2E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
390.205576091 u |
| Formula |
C23H26N4O2 |
| InChI |
InChI=1S/C23H26N4O2/c1-16-8-10-26(11-9-16)22(28)15-27-14-18(20-4-2-3-5-21(20)27)12-17(13-24)23(29)25-19-6-7-19/h2-5,12,14,16,19H,6-11,15H2,1H3,(H,25,29)/b17-12+ |
| InChIKey |
QPSACPKNWBNBGG-SFQUDFHCSA-N |
| Molecular Weight |
390.487 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16279 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10311702; Lab Info: LD; Lab Number: LD-K000196 |
![2-propenamide, 2-cyano-N-cyclopropyl-3-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1H-indol-3-yl]-, (2E)-](/api/spectrum/29hDUvwfiVr/structure.png?h=300&w=458 "2-propenamide, 2-cyano-N-cyclopropyl-3-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1H-indol-3-yl]-, (2E)-")
