| SpectraBase Spectrum ID |
K222lx8NxTc |
| Name |
methyl 4-{3-[4-(2-furoyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate |
| 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/C21H21N3O6/c1-29-21(28)14-4-6-15(7-5-14)24-18(25)13-16(19(24)26)22-8-10-23(11-9-22)20(27)17-3-2-12-30-17/h2-7,12,16H,8-11,13H2,1H3 |
| InChIKey |
PSNFIVWDVFPSSZ-UHFFFAOYSA-N |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2247 |
| 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: NMR/9321111; Labnumber: PE-0129911 |
![methyl 4-{3-[4-(2-furoyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate](/api/spectrum/K222lx8NxTc/structure.png?h=300&w=458 "methyl 4-{3-[4-(2-furoyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate")
