| SpectraBase Spectrum ID |
DuaHBom38zC |
| Name |
acetic acid, [[4-(2-methylpropoxy)phenyl]amino]oxo-, ethyl ester |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
265.131408092 u |
| Formula |
C14H19NO4 |
| InChI |
InChI=1S/C14H19NO4/c1-4-18-14(17)13(16)15-11-5-7-12(8-6-11)19-9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,15,16) |
| InChIKey |
GOGYJEDKGSYZHW-UHFFFAOYSA-N |
| Molecular Weight |
265.309 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6899 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9321203; Lab Info: LP; Lab Number: LP-0201293 |
| Temperature |
23.85 °C |
![acetic acid, [[4-(2-methylpropoxy)phenyl]amino]oxo-, ethyl ester](/api/spectrum/DuaHBom38zC/structure.png?h=300&w=458 "acetic acid, [[4-(2-methylpropoxy)phenyl]amino]oxo-, ethyl ester")
