| SpectraBase Spectrum ID |
6w5sukqS0fH |
| Name |
methyl N-[(1S)-1-phenylethyl]carbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-8(11-10(12)13-2)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12)/t8-/m0/s1 |
| InChIKey |
TZZODVDYZTUJLN-QMMMGPOBSA-N |
| Molecular Weight |
179.219 g/mol |
| SMILES |
N(C(=O)OC)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-03di-0900000000-e8a502c72f5d5a9ff0d7 |
| Source of Spectrum |
KC-0-1625-8 |
| Synonyms |
N-[(1S)-1-phenylethyl]carbamic acid methyl ester |
| Wiley ID |
822545 |
![methyl N-[(1S)-1-phenylethyl]carbamate](/api/spectrum/6w5sukqS0fH/structure.png?h=300&w=458 "methyl N-[(1S)-1-phenylethyl]carbamate")
