| SpectraBase Spectrum ID |
GOE8Mgxe3we |
| Name |
1-[4-(2-oxo-1-pyrrolidinyl)benzyl]-3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione |
| 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/C28H32N4O3/c33-26-9-5-15-31(26)24-12-10-23(11-13-24)21-32-27(34)20-25(28(32)35)30-18-16-29(17-19-30)14-4-8-22-6-2-1-3-7-22/h1-4,6-8,10-13,25H,5,9,14-21H2/b8-4+ |
| InChIKey |
LOPVVBTUCIBIDJ-XBXARRHUSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_17783 |
| 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: D29928; Labnumber: MPOL-16377; SBI_ID: SBI-017786 |
| Synonyms |
1-[4-(2-oxo-1-pyrrolidinyl)benzyl]-3-{4-[3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione |
| Temperature |
318 °C |
![1-[4-(2-oxo-1-pyrrolidinyl)benzyl]-3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione](/api/spectrum/GOE8Mgxe3we/structure.png?h=300&w=458 "1-[4-(2-oxo-1-pyrrolidinyl)benzyl]-3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione")
