| SpectraBase Spectrum ID |
CME4ZJDb0HG |
| Name |
2-[2-(4-chlorophenyl)-2-oxoethyl] 1-isobutyl 4-hydroxy-1,2-pyrrolidinedicarboxylate |
| 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/C18H22ClNO6/c1-11(2)9-26-18(24)20-8-14(21)7-15(20)17(23)25-10-16(22)12-3-5-13(19)6-4-12/h3-6,11,14-15,21H,7-10H2,1-2H3 |
| InChIKey |
KQFYOSDCDGXRNO-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_23845 |
| 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: D43763; Labnumber: SPABU-0761; SBI_ID: SBI-023849 |
| Temperature |
318 °C |
![2-[2-(4-chlorophenyl)-2-oxoethyl] 1-isobutyl 4-hydroxy-1,2-pyrrolidinedicarboxylate](/api/spectrum/CME4ZJDb0HG/structure.png?h=300&w=458 "2-[2-(4-chlorophenyl)-2-oxoethyl] 1-isobutyl 4-hydroxy-1,2-pyrrolidinedicarboxylate")
