| SpectraBase Spectrum ID |
2x3GOdmudZ |
| Name |
3-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(4-propoxyphenyl)-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/C19H27N3O4/c1-2-13-26-16-5-3-15(4-6-16)22-18(24)14-17(19(22)25)21-9-7-20(8-10-21)11-12-23/h3-6,17,23H,2,7-14H2,1H3 |
| InChIKey |
GXWWJXGPEAJJME-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_10046 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Source File Reference |
VendorID: 134489; Labnumber: VLMP-0867; VK_ID: VK-010050 |
| Temperature |
308 °C |
![3-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(4-propoxyphenyl)-2,5-pyrrolidinedione](/api/spectrum/2x3GOdmudZ/structure.png?h=300&w=458 "3-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(4-propoxyphenyl)-2,5-pyrrolidinedione")
