| SpectraBase Spectrum ID |
5DkldDRFRyl |
| Name |
2-{4-[1-(3-chlorophenyl)-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/C16H19ClN4O3/c17-11-2-1-3-12(8-11)21-15(23)9-13(16(21)24)20-6-4-19(5-7-20)10-14(18)22/h1-3,8,13H,4-7,9-10H2,(H2,18,22) |
| InChIKey |
NGVDUZCVTHSTCA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_1180 |
| 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: C94481; Labnumber: MPOL-16327; SBI_ID: SBI-001182 |
| Temperature |
318 °C |
![2-{4-[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl}acetamide](/api/spectrum/5DkldDRFRyl/structure.png?h=300&w=458 "2-{4-[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl}acetamide")
