| SpectraBase Spectrum ID |
HEotSmyMPsy |
| Name |
benzamide, N-[2-[[2-(2-chlorophenoxy)ethyl]amino]-2-oxoethyl]-2-fluoro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.083348243 u |
| Formula |
C17H16ClFN2O3 |
| InChI |
InChI=1S/C17H16ClFN2O3/c18-13-6-2-4-8-15(13)24-10-9-20-16(22)11-21-17(23)12-5-1-3-7-14(12)19/h1-8H,9-11H2,(H,20,22)(H,21,23) |
| InChIKey |
VXWQGWYBUGTEQH-UHFFFAOYSA-N |
| Molecular Weight |
350.777 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4331 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9273271; Lab Info: LP; Lab Number: LP-2191048 |
| Temperature |
29.85 °C |
![N-(2-([2-(2-Chlorophenoxy)ethyl]amino)-2-oxoethyl)-2-fluorobenzamide](/api/spectrum/HEotSmyMPsy/structure.png?h=300&w=458 "N-(2-([2-(2-Chlorophenoxy)ethyl]amino)-2-oxoethyl)-2-fluorobenzamide")
