| SpectraBase Spectrum ID |
DxQ1yHTFbUN |
| Name |
(phenylmethyl) N-(4-methyl-1-oxidanyl-pentan-2-yl)carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO3 |
| InChI |
InChI=1S/C14H21NO3/c1-11(2)8-13(9-16)15-14(17)18-10-12-6-4-3-5-7-12/h3-7,11,13,16H,8-10H2,1-2H3,(H,15,17) |
| InChIKey |
YGARWTHXCINBQM-UHFFFAOYSA-N |
| Molecular Weight |
251.326 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)C(CO)CC(C)C |
| SPLASH |
splash10-0006-9160000000-dc71ca4e08400db0d174 |
| Source of Spectrum |
KC-0-3404-28 |
| Synonyms |
benzyl N-(1-hydroxy-4-methylpentan-2-yl)carbamate
benzyl N-[1-(hydroxymethyl)-3-methyl-butyl]carbamate
N-(1-hydroxy-4-methylpentan-2-yl)carbamic acid (phenylmethyl) ester
N-(3-methyl-1-methylol-butyl)carbamic acid benzyl ester |
| Wiley ID |
782788 |
