| SpectraBase Spectrum ID |
6j2Ws4UhTjQ |
| Name |
2-[4-(1-methyl-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/C11H18N4O3/c1-13-10(17)6-8(11(13)18)15-4-2-14(3-5-15)7-9(12)16/h8H,2-7H2,1H3,(H2,12,16) |
| InChIKey |
UJKPYGJVRUTPBK-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_1187 |
| 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: C94488; Labnumber: MPOL-16339; SBI_ID: SBI-001189 |
| Temperature |
318 °C |
![2-[4-(1-methyl-2,5-dioxo-3-pyrrolidinyl)-1-piperazinyl]acetamide](/api/spectrum/6j2Ws4UhTjQ/structure.png?h=300&w=458 "2-[4-(1-methyl-2,5-dioxo-3-pyrrolidinyl)-1-piperazinyl]acetamide")
