| SpectraBase Spectrum ID |
9D1pCDn34Ht |
| Name |
anti-Methyl 2-[(Benzylamino)methyl]-3-(((1,1-dimethylethyl)dimethylsilyl)oxy)butanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H33NO3Si |
| InChI |
InChI=1S/C19H33NO3Si/c1-15(23-24(6,7)19(2,3)4)17(18(21)22-5)14-20-13-16-11-9-8-10-12-16/h8-12,15,17,20H,13-14H2,1-7H3 |
| InChIKey |
UAJFNGVUVMEVDS-UHFFFAOYSA-N |
| Molecular Weight |
351.562 g/mol |
| SMILES |
N(CC(C(=O)OC)C(O[Si](C(C)(C)C)(C)C)C)Cc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-42e49a28d127c3637e56 |
| Source of Spectrum |
J-60-6519-8 |
| Synonyms |
methyl 2-[(benzylamino)methyl]-3-{[tert-butyl(dimethyl)silyl]oxy}butanoate |
| Wiley ID |
1342608 |
![anti-Methyl 2-[(Benzylamino)methyl]-3-(((1,1-dimethylethyl)dimethylsilyl)oxy)butanoate](/api/spectrum/9D1pCDn34Ht/structure.png?h=300&w=458 "anti-Methyl 2-[(Benzylamino)methyl]-3-(((1,1-dimethylethyl)dimethylsilyl)oxy)butanoate")
