| SpectraBase Spectrum ID |
B5xllThugVn |
| Name |
3-{4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl}-1-phenyl-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/C18H25N3O4/c22-11-13-25-12-10-19-6-8-20(9-7-19)16-14-17(23)21(18(16)24)15-4-2-1-3-5-15/h1-5,16,22H,6-14H2 |
| InChIKey |
JFZNWHCNUUKANV-UHFFFAOYSA-N |
| NMR Offset |
18.4185 |
| NMR Spectrometer Frequency |
500.138 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_16876 |
| 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: UZI/8189723; UBI_ID: UBI-016879 |
| Temperature |
313 °C |
![3-{4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl}-1-phenyl-2,5-pyrrolidinedione](/api/spectrum/B5xllThugVn/structure.png?h=300&w=458 "3-{4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl}-1-phenyl-2,5-pyrrolidinedione")
