SpectraBase Spectrum ID |
8GXJvC9nyQ8 |
Name |
(R)-1-tert-butoxycarbonyl-4-m-chlorophenyl-2-pyrrolidone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18ClNO3 |
InChI |
InChI=1S/C15H18ClNO3/c1-15(2,3)20-14(19)17-9-11(8-13(17)18)10-5-4-6-12(16)7-10/h4-7,11H,8-9H2,1-3H3/t11-/m0/s1 |
InChIKey |
ZFUWMHMGKDGMSQ-NSHDSACASA-N |
Ionization Type |
EI |
Molecular Weight |
295.766 g/mol |
Optical Rotation |
[a]D27 = -2.9 (c = 0.94, CHCl3) |
Reported Formula |
C15H18ClNO3 |
SMILES |
C1[C@@](CN(C1=O)C(OC(C)(C)C)=O)(c1cc(ccc1)Cl)[H] |
SPLASH |
splash10-000i-0900000000-c4a8577c2de25454bf17 |
Sample Comments |
93.2% ee |
Source of Spectrum |
CN101979378B |
Wiley ID |
1844634 |