SpectraBase Spectrum ID |
CLY5KQqBV5V |
Name |
ethyl 4-(2,5-dioxo-3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-1-pyrrolidinyl)benzoate |
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/C26H29N3O4/c1-2-33-26(32)21-10-12-22(13-11-21)29-24(30)19-23(25(29)31)28-17-15-27(16-18-28)14-6-9-20-7-4-3-5-8-20/h3-13,23H,2,14-19H2,1H3/b9-6+ |
InChIKey |
JGSSJLAZAZTHQB-RMKNXTFCSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_15391 |
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: C34352; Labnumber: VLMP-1182X; SBI_ID: SBI-015394 |
Synonyms |
ethyl 4-(2,5-dioxo-3-{4-[3-phenyl-2-propenyl]-1-piperazinyl}-1-pyrrolidinyl)benzoate |
Temperature |
306 °C |