| SpectraBase Spectrum ID |
GS1D7W54eiy |
| Name |
1-(5-methyl-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/C24H27N3O/c1-19-9-10-23-21(16-19)22(17-25-23)24(28)18-27-14-12-26(13-15-27)11-5-8-20-6-3-2-4-7-20/h2-10,16-17,25H,11-15,18H2,1H3/b8-5+ |
| InChIKey |
MOYFVCUTCVPTRI-VMPITWQZSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3939 |
| 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: E00009; Labnumber: SIMAK-02047; SBI_ID: SBI-003941 |
| Synonyms |
1-(5-methyl-1H-indol-3-yl)-2-{4-[3-phenyl-2-propenyl]-1-piperazinyl}ethanone |
| Temperature |
318 °C |
![1-(5-methyl-1H-indol-3-yl)-2-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}ethanone](/api/spectrum/GS1D7W54eiy/structure.png?h=300&w=458 "1-(5-methyl-1H-indol-3-yl)-2-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}ethanone")
