| SpectraBase Spectrum ID |
BO6TffUy76f |
| Name |
2-{4-[2,5-dioxo-1-(4-propoxyphenyl)-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/C19H26N4O4/c1-2-11-27-15-5-3-14(4-6-15)23-18(25)12-16(19(23)26)22-9-7-21(8-10-22)13-17(20)24/h3-6,16H,2,7-13H2,1H3,(H2,20,24) |
| InChIKey |
UNJWKLDFNMQLGD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_1182 |
| 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: C94483; Labnumber: MPOL-16330; SBI_ID: SBI-001184 |
| Temperature |
318 °C |
![2-{4-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-1-piperazinyl}acetamide](/api/spectrum/BO6TffUy76f/structure.png?h=300&w=458 "2-{4-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-1-piperazinyl}acetamide")
