| SpectraBase Spectrum ID |
7DUSal15d7z |
| Name |
N-(4-chlorobenzyl)-N-[1-(4-methoxyphenyl)-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/C20H19ClN2O4/c1-13(24)22(12-14-3-5-15(21)6-4-14)18-11-19(25)23(20(18)26)16-7-9-17(27-2)10-8-16/h3-10,18H,11-12H2,1-2H3 |
| InChIKey |
VZOXROWBYOLGLI-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8989 |
| 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: 9319333; UBI_ID: UBI-008992 |
| Temperature |
308 °C |
![N-(4-chlorobenzyl)-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]acetamide](/api/spectrum/7DUSal15d7z/structure.png?h=300&w=458 "N-(4-chlorobenzyl)-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]acetamide")
