| SpectraBase Spectrum ID |
8sJUrhuZh7 |
| Name |
(R)-2-N-Heptyl (S)-O-1-phenylethyl carbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-4-5-7-10-13(2)17-16(18)19-14(3)15-11-8-6-9-12-15/h6,8-9,11-14H,4-5,7,10H2,1-3H3,(H,17,18)/t13-,14+/m1/s1 |
| InChIKey |
QHAJOAJNXXRXIG-KGLIPLIRSA-N |
| Molecular Weight |
263.381 g/mol |
| SMILES |
N(C(O[C@](c1ccccc1)(C)[H])=O)[C@@](CCCCC)(C)[H] |
| SPLASH |
splash10-0a4i-0900000000-08e67153bfedab3fbfb3 |
| Source of Spectrum |
QC-6-2801-4 |
| Synonyms |
((R)-1-Methyl-hexyl)-carbamic acid (S)-1-phenyl-ethyl ester
(1R)-1-phenylethyl heptylcarbamate
N-[(2R)-heptan-2-yl]carbamic acid [(1S)-1-phenylethyl] ester
[(1S)-1-phenylethyl] N-[(1R)-1-methylhexyl]carbamate
[(1S)-1-phenylethyl] N-[(2R)-heptan-2-yl]carbamate |
| Wiley ID |
883849 |
