| SpectraBase Spectrum ID |
EPlpzuHPJ0m |
| Name |
2-propenamide, 2-(acetylamino)-N-[1-formyl-2-(1H-indol-3-yl)ethyl]-3-phenyl-, (2E)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C22H21N3O3/c1-15(27)24-21(11-16-7-3-2-4-8-16)22(28)25-18(14-26)12-17-13-23-20-10-6-5-9-19(17)20/h2-11,13-14,18,23H,12H2,1H3,(H,24,27)(H,25,28)/b21-11+ |
| InChIKey |
RSZRNBZUOIPQJX-SRZZPIQSSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_6715 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/10278731 |
![2-propenamide, 2-(acetylamino)-N-[1-formyl-2-(1H-indol-3-yl)ethyl]-3-phenyl-, (2E)-](/api/spectrum/EPlpzuHPJ0m/structure.png?h=300&w=458 "2-propenamide, 2-(acetylamino)-N-[1-formyl-2-(1H-indol-3-yl)ethyl]-3-phenyl-, (2E)-")
