| SpectraBase Spectrum ID |
EdjFg1huCFL |
| Name |
1-piperazinepropanamide, N-(1,3-benzodioxol-5-yl)-4-[(2E)-3-phenyl-2-propenyl]- |
| 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/C23H27N3O3/c27-23(24-20-8-9-21-22(17-20)29-18-28-21)10-12-26-15-13-25(14-16-26)11-4-7-19-5-2-1-3-6-19/h1-9,17H,10-16,18H2,(H,24,27)/b7-4+ |
| InChIKey |
BBTJFCGBNROGEG-QPJJXVBHSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2545 |
| 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/11238948 |
![1-piperazinepropanamide, N-(1,3-benzodioxol-5-yl)-4-[(2E)-3-phenyl-2-propenyl]-](/api/spectrum/EdjFg1huCFL/structure.png?h=300&w=458 "1-piperazinepropanamide, N-(1,3-benzodioxol-5-yl)-4-[(2E)-3-phenyl-2-propenyl]-")
