| SpectraBase Spectrum ID |
6AZQu79pJdC |
| Name |
1-(2,6-dimethyl-1H-indol-3-yl)-2-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}ethanone |
| 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/C25H29N3O/c1-19-10-11-22-23(17-19)26-20(2)25(22)24(29)18-28-15-13-27(14-16-28)12-6-9-21-7-4-3-5-8-21/h3-11,17,26H,12-16,18H2,1-2H3/b9-6+ |
| InChIKey |
IOZRCVBQJRVJMX-RMKNXTFCSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_3994 |
| 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: 121049; Labnumber: SIMAK-00008; VK_ID: VK-003995 |
| Synonyms |
1-(2,6-dimethyl-1H-indol-3-yl)-2-{4-[3-phenyl-2-propenyl]-1-piperazinyl}ethanone |
| Temperature |
318 °C |
![1-(2,6-dimethyl-1H-indol-3-yl)-2-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}ethanone](/api/spectrum/6AZQu79pJdC/structure.png?h=300&w=458 "1-(2,6-dimethyl-1H-indol-3-yl)-2-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}ethanone")
