SpectraBase Spectrum ID |
9vlTHBRW1I5 |
Name |
(R)-tert-Butyl N-(2-Chloromethyl-1-phenylethyl) carbamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18ClNO2 |
InChI |
InChI=1S/C13H18ClNO2/c1-13(2,3)17-12(16)15-11(9-14)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,16)/t11-/m0/s1 |
InChIKey |
WHKTWKHXOIOGAT-NSHDSACASA-N |
Molecular Weight |
255.745 g/mol |
SMILES |
N(C(OC(C)(C)C)=O)[C@](c1ccccc1)(CCl)[H] |
SPLASH |
splash10-0a4i-9500000000-b9423fa3acbfa6faad10 |
Source of Spectrum |
QC-7-2917-16 |
Synonyms |
tert-Butyl (1R)-2-chloro-1-phenylethylcarbamate |
Wiley ID |
869406 |