SpectraBase Spectrum ID |
v3qZKi39rb |
Name |
2-N-[2,2-Dimethyl-3-(2-chloro-3,3,3-trifluoropropenyl)cyclopropane-1-ylcarbonyl]-4-methyl-6,7-isopropylidene-2,3-diazabicyclo[3.3.0]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22ClF3N2O |
InChI |
InChI=1S/C19H22ClF3N2O/c1-8-13-11(6-9-14(13)17(9,2)3)25(24-8)16(26)15-10(18(15,4)5)7-12(20)19(21,22)23/h7,9-10,14-15H,6H2,1-5H3/b12-7- |
InChIKey |
RUDHCMFSSWANRF-GHXNOFRVSA-N |
Molecular Weight |
386.846 g/mol |
SMILES |
c12[n](nc(c2C2C(C2(C)C)C1)C)C(C1C(C)(C)C1\C=C\(C(F)(F)F)Cl)=O |
SPLASH |
splash10-00dr-1912000000-fdb3150764bf39d990ec |
Source of Spectrum |
QC-6-1016-8 |
Synonyms |
[3-((Z)-2-Chloro-3,3,3-trifluoro-propenyl)-2,2-dimethyl-cyclopropyl]-(3,4,4-trimethyl-3b,4,4a,5-tetrahydro-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)-methanone |
Wiley ID |
868776 |