| SpectraBase Spectrum ID |
5FVTFEibalD |
| Name |
2-Methoxy-4-[N-2-(triisopropylsiloxycarbonyl)ethylamino]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H33NO4Si |
| InChI |
InChI=1S/C19H33NO4Si/c1-13(2)25(14(3)4,15(5)6)24-19(22)10-11-20-16-8-9-17(21)18(12-16)23-7/h8-9,12-15,20-21H,10-11H2,1-7H3 |
| InChIKey |
ZKWGDCHQTZGJTL-UHFFFAOYSA-N |
| Molecular Weight |
367.561 g/mol |
| SMILES |
N(c1ccc(c(c1)OC)O)CCC(O[Si](C(C)C)(C(C)C)C(C)C)=O |
| SPLASH |
splash10-00di-0009000000-4c3ed76462f4e2b45ccb |
| Source of Spectrum |
F-57-325-19 |
| Synonyms |
triisopropylsilyl 3-(4-hydroxy-3-methoxyanilino)propanoate |
| Wiley ID |
1549175 |
![2-Methoxy-4-[N-2-(triisopropylsiloxycarbonyl)ethylamino]phenol](/api/spectrum/5FVTFEibalD/structure.png?h=300&w=458 "2-Methoxy-4-[N-2-(triisopropylsiloxycarbonyl)ethylamino]phenol")
