| SpectraBase Spectrum ID |
4FHMLgq7Ppr |
| Name |
2-propenamide, 2-cyano-N-[4-[[(2Z)-2-cyano-3-(1H-indol-3-yl)-1-oxo-2-propenyl]amino]phenyl]-3-(1H-indol-3-yl)-, (2Z)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
496.164773906 u |
| Formula |
C30H20N6O2 |
| InChI |
InChI=1S/C30H20N6O2/c31-15-19(13-21-17-33-27-7-3-1-5-25(21)27)29(37)35-23-9-11-24(12-10-23)36-30(38)20(16-32)14-22-18-34-28-8-4-2-6-26(22)28/h1-14,17-18,33-34H,(H,35,37)(H,36,38)/b19-13-,20-14- |
| InChIKey |
KJKCNNVQLARWAE-AXPXABNXSA-N |
| Molecular Weight |
496.530 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11983 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10018925; Lab Info: OBU; Lab Number: OBU-0000133 |
![2-propenamide, 2-cyano-N-[4-[[(2Z)-2-cyano-3-(1H-indol-3-yl)-1-oxo-2-propenyl]amino]phenyl]-3-(1H-indol-3-yl)-, (2Z)-](/api/spectrum/4FHMLgq7Ppr/structure.png?h=300&w=458 "2-propenamide, 2-cyano-N-[4-[[(2Z)-2-cyano-3-(1H-indol-3-yl)-1-oxo-2-propenyl]amino]phenyl]-3-(1H-indol-3-yl)-, (2Z)-")
