| SpectraBase Spectrum ID |
FmImP0DecBT |
| Name |
tert-Butyl 2-(p-chlorobenzylideneamino)-4-fluoro-2-methylbutyrate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21ClFNO2 |
| InChI |
InChI=1S/C16H21ClFNO2/c1-15(2,3)21-14(20)16(4,9-10-18)19-11-12-5-7-13(17)8-6-12/h5-8,11H,9-10H2,1-4H3/b19-11+ |
| InChIKey |
MWTOBVXULHFSLY-YBFXNURJSA-N |
| Molecular Weight |
313.800 g/mol |
| SMILES |
C(C(\N=C\c1ccc(cc1)Cl)(CCF)C)(OC(C)(C)C)=O |
| SPLASH |
splash10-03di-0090000000-fea4021405b5d4ea62bf |
| Source of Spectrum |
F-54-5934-3 |
| Synonyms |
tert-butyl 2-{[(E)-(4-chlorophenyl)methylidene]amino}-4-fluoro-2-methylbutanoate |
| Wiley ID |
807083 |
