SpectraBase Spectrum ID |
DAA3cHlQfw9 |
Name |
2-butyl-4-hydroxy-3-[[3-(trifluoromethyl)benzyl]amino]cyclobut-2-en-1-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18F3NO2 |
InChI |
InChI=1S/C16H18F3NO2/c1-2-3-7-12-13(15(22)14(12)21)20-9-10-5-4-6-11(8-10)16(17,18)19/h4-6,8,15,20,22H,2-3,7,9H2,1H3 |
InChIKey |
AKVNYMKQTGPPMA-UHFFFAOYSA-N |
Molecular Weight |
313.320 g/mol |
SMILES |
OC1C(C(=C1NCc1cc(ccc1)C(F)(F)F)CCCC)=O |
SPLASH |
splash10-0a4i-0901000000-2f6530cc24969948ba75 |
Source of Spectrum |
K-2001-70-15 |
Synonyms |
2-butyl-4-hydroxy-3-[[3-(trifluoromethyl)phenyl]methylamino]-1-cyclobut-2-enone
2-butyl-4-hydroxy-3-[[3-(trifluoromethyl)phenyl]methylamino]cyclobut-2-en-1-one
2-butyl-4-oxidanyl-3-[[3-(trifluoromethyl)phenyl]methylamino]cyclobut-2-en-1-one |
Wiley ID |
1578412 |