| SpectraBase Spectrum ID |
ATCUb3uFcbh |
| Name |
pentanamide, N-[2-(2,3-dichlorophenoxy)ethyl]-4-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
303.042898744 u |
| Formula |
C13H15Cl2NO3 |
| InChI |
InChI=1S/C13H15Cl2NO3/c1-9(17)5-6-12(18)16-7-8-19-11-4-2-3-10(14)13(11)15/h2-4H,5-8H2,1H3,(H,16,18) |
| InChIKey |
QILQQSKQTYWODY-UHFFFAOYSA-N |
| Molecular Weight |
304.173 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8505 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/14211074; Lab Info: LP-c; Lab Number: 21c2197 |
![pentanamide, N-[2-(2,3-dichlorophenoxy)ethyl]-4-oxo-](/api/spectrum/ATCUb3uFcbh/structure.png?h=300&w=458 "pentanamide, N-[2-(2,3-dichlorophenoxy)ethyl]-4-oxo-")
