| SpectraBase Spectrum ID |
DPBUXM5XUBf |
| Name |
acetamide, N-[2-[(4-chloro-2-nitrophenyl)amino]ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
257.056718955 u |
| Formula |
C10H12ClN3O3 |
| InChI |
InChI=1S/C10H12ClN3O3/c1-7(15)12-4-5-13-9-3-2-8(11)6-10(9)14(16)17/h2-3,6,13H,4-5H2,1H3,(H,12,15) |
| InChIKey |
KRZUBFRGLDYGHZ-UHFFFAOYSA-N |
| Molecular Weight |
257.677 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11071 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10251299; Lab Info: LP; Lab Number: LP-2501371 |
| Temperature |
29.85 °C |
![acetamide, N-[2-[(4-chloro-2-nitrophenyl)amino]ethyl]-](/api/spectrum/DPBUXM5XUBf/structure.png?h=300&w=458 "acetamide, N-[2-[(4-chloro-2-nitrophenyl)amino]ethyl]-")
