| SpectraBase Spectrum ID |
8SNcAllxgoz |
| Name |
2,5-pyrrolidinedione, 1-(3-methoxyphenyl)-3-[4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl]- |
| 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/C24H27N3O3/c1-30-21-11-5-10-20(17-21)27-23(28)18-22(24(27)29)26-15-13-25(14-16-26)12-6-9-19-7-3-2-4-8-19/h2-11,17,22H,12-16,18H2,1H3/b9-6+ |
| InChIKey |
SRYDPTASCFCRIX-RMKNXTFCSA-N |
| NMR Offset |
15.1248 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_5830 |
| 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: ZI/6070931; Labnumber: PE-000667; IOH_ID: IOH-012833 |
| Temperature |
323 °C |
![2,5-pyrrolidinedione, 1-(3-methoxyphenyl)-3-[4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl]-](/api/spectrum/8SNcAllxgoz/structure.png?h=300&w=458 "2,5-pyrrolidinedione, 1-(3-methoxyphenyl)-3-[4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl]-")
