| SpectraBase Spectrum ID |
GpJPfb79MCV |
| Name |
N-(3-chlorophenyl)-N-[(2,5-dioxo-1-pyrrolidinyl)methyl]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/C13H13ClN2O3/c1-9(17)15(11-4-2-3-10(14)7-11)8-16-12(18)5-6-13(16)19/h2-4,7H,5-6,8H2,1H3 |
| InChIKey |
WLKPVXNUQHDUGI-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_690 |
| 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: ZI/7104797; Labnumber: AI-0159736; IOH_ID: IOH-000691 |
| Temperature |
303 °C |
![N-(3-chlorophenyl)-N-[(2,5-dioxo-1-pyrrolidinyl)methyl]acetamide](/api/spectrum/GpJPfb79MCV/structure.png?h=300&w=458 "N-(3-chlorophenyl)-N-[(2,5-dioxo-1-pyrrolidinyl)methyl]acetamide")
