| SpectraBase Spectrum ID |
Ibfs38nMK6a |
| Name |
3-(N-tert-Butoxycarbonyl)amido-2,4-dimethylpentan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H25NO3 |
| InChI |
InChI=1S/C12H25NO3/c1-8(2)9(12(6,7)15)13-10(14)16-11(3,4)5/h8-9,15H,1-7H3,(H,13,14)/t9-/m0/s1 |
| InChIKey |
AWLRFWWWKJXWTQ-VIFPVBQESA-N |
| Molecular Weight |
231.336 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@](C(O)(C)C)(C(C)C)[H] |
| SPLASH |
splash10-001i-0900000000-45775fb31d01602d910e |
| Source of Spectrum |
QE-11-78-9 |
| Synonyms |
N-[(3S)-2-hydroxy-2,4-dimethylpentan-3-yl]carbamic acid tert-butyl ester
tert-butyl N-[(3S)-2-hydroxy-2,4-dimethylpentan-3-yl]carbamate
tert-butyl N-[(1S)-2-hydroxy-1-isopropyl-2-methyl-propyl]carbamate
tert-butyl N-[(3S)-2,4-dimethyl-2-oxidanyl-pentan-3-yl]carbamate |
| Wiley ID |
1586533 |
