| SpectraBase Spectrum ID |
HjPxkjuYtU3 |
| Name |
acetamide, N-[2-chloro-4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.092770112 u |
| Formula |
C16H17ClN2O3 |
| InChI |
InChI=1S/C16H17ClN2O3/c1-9(20)18-14-7-6-10(8-13(14)17)19-15(21)11-4-2-3-5-12(11)16(19)22/h6-8,11-12H,2-5H2,1H3,(H,18,20) |
| InChIKey |
GVHBENPOFSTJLI-UHFFFAOYSA-N |
| Molecular Weight |
320.776 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2808 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9024826; Lab Info: KWN; Lab Number: KWN-0002870 |
| Temperature |
29.85 °C |
![acetamide, N-[2-chloro-4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-](/api/spectrum/HjPxkjuYtU3/structure.png?h=300&w=458 "acetamide, N-[2-chloro-4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-")
