SpectraBase Spectrum ID |
5L3jraGpx4Z |
Name |
t-Butyl 4'-fluoro-2-(1",7",7"-trimethylbicyclo[2.2.1]hept-2"-ylidene)aminopentanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H32FNO2 |
InChI |
InChI=1S/C19H32FNO2/c1-12(20)10-14(16(22)23-17(2,3)4)21-15-11-13-8-9-19(15,7)18(13,5)6/h12-14H,8-11H2,1-7H3/b21-15+/t12?,13-,14?,19+/m0/s1 |
InChIKey |
GFDKTIFQUJVPLQ-FJYAIINESA-N |
Molecular Weight |
325.468 g/mol |
SMILES |
[C@@]12(\C(=N\C(C(OC(C)(C)C)=O)CC(F)C)C[C@@](C2(C)C)(CC1)[H])C |
SPLASH |
splash10-00di-4090000000-efdc4cc11f2f42a6942a |
Source of Spectrum |
U-1997-1205-7 |
Synonyms |
t-Butyl 4'-fluoro-2-(1'',7'',7''-trimethylbicyclo[2.2.1]hept-2''-ylidene)aminopentanoate
tert-Butyl 4-fluoro-2-{[(2E)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]amino}pentanoate |
Wiley ID |
769839 |