| SpectraBase Spectrum ID |
8qrLFkIYxEE |
| Name |
N-[2-(2-chlorophenyl)ethyl]-N-[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl]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/C22H23ClN2O3/c1-3-16-8-10-18(11-9-16)25-21(27)14-20(22(25)28)24(15(2)26)13-12-17-6-4-5-7-19(17)23/h4-11,20H,3,12-14H2,1-2H3 |
| InChIKey |
VNUQJFBJWIORLK-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6998 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONITRIL |
| Source File Reference |
VendorID: 9686117; UBI_ID: UBI-007000 |
| Temperature |
308 °C |
![N-[2-(2-chlorophenyl)ethyl]-N-[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl]acetamide](/api/spectrum/8qrLFkIYxEE/structure.png?h=300&w=458 "N-[2-(2-chlorophenyl)ethyl]-N-[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl]acetamide")
