| SpectraBase Spectrum ID |
C1GkmiGLuL1 |
| Name |
acetamide, N-[3-(acetylamino)phenyl]-N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]- |
| 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/C19H17N3O4/c1-12(23)20-14-6-5-7-15(10-14)21(13(2)24)11-22-18(25)16-8-3-4-9-17(16)19(22)26/h3-10H,11H2,1-2H3,(H,20,23) |
| InChIKey |
PDZUZVMWXIRWFS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_800 |
| 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: AG-205/5052883; Labnumber: AI-9360; IOH_ID: IOH-007801 |
![acetamide, N-[3-(acetylamino)phenyl]-N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-](/api/spectrum/C1GkmiGLuL1/structure.png?h=300&w=458 "acetamide, N-[3-(acetylamino)phenyl]-N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-")
