| SpectraBase Spectrum ID |
Ja5iCXPqC3Z |
| Name |
benzamide, 4-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-3-nitro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
346.116486302 u |
| Formula |
C17H18N2O6 |
| InChI |
InChI=1S/C17H18N2O6/c1-23-14-8-7-12(11-13(14)19(21)22)17(20)18-9-10-25-16-6-4-3-5-15(16)24-2/h3-8,11H,9-10H2,1-2H3,(H,18,20) |
| InChIKey |
SNBOMJVTULPWLE-UHFFFAOYSA-N |
| Molecular Weight |
346.339 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14461 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300608; Lab Info: LP; Lab Number: LP-ch5530 |
![benzamide, 4-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-](/api/spectrum/Ja5iCXPqC3Z/structure.png?h=300&w=458 "benzamide, 4-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-")
