| SpectraBase Spectrum ID |
56AQLhnCzol |
| Name |
benzamide, N-[2-(2-fluorophenoxy)ethyl]-3,4,5-trimethoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
349.132550906 u |
| Formula |
C18H20FNO5 |
| InChI |
InChI=1S/C18H20FNO5/c1-22-15-10-12(11-16(23-2)17(15)24-3)18(21)20-8-9-25-14-7-5-4-6-13(14)19/h4-7,10-11H,8-9H2,1-3H3,(H,20,21) |
| InChIKey |
BRMIQAFYZKYLGF-UHFFFAOYSA-N |
| Molecular Weight |
349.358 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13418 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300614; Lab Info: LP; Lab Number: LP-ch5588 |
![benzamide, N-[2-(2-fluorophenoxy)ethyl]-3,4,5-trimethoxy-](/api/spectrum/56AQLhnCzol/structure.png?h=300&w=458 "benzamide, N-[2-(2-fluorophenoxy)ethyl]-3,4,5-trimethoxy-")
