| SpectraBase Spectrum ID |
FYuFNBGzyU2 |
| Name |
2-{4-[1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl}acetamide |
| 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/C17H22N4O4/c1-25-13-4-2-3-12(9-13)21-16(23)10-14(17(21)24)20-7-5-19(6-8-20)11-15(18)22/h2-4,9,14H,5-8,10-11H2,1H3,(H2,18,22) |
| InChIKey |
OAMHAHZFCXGMIW-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_1181 |
| 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: C94482; Labnumber: MPOL-16329; SBI_ID: SBI-001183 |
| Temperature |
318 °C |
![2-{4-[1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl}acetamide](/api/spectrum/FYuFNBGzyU2/structure.png?h=300&w=458 "2-{4-[1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl}acetamide")
