SpectraBase Spectrum ID |
Iy339JOPgkE |
Name |
(E)-1-(1-adamantyl)-3-(1,3-dimethyl-4-pyrazolyl)-2-propen-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24N2O |
InChI |
InChI=1S/C18H24N2O/c1-12-16(11-20(2)19-12)3-4-17(21)18-8-13-5-14(9-18)7-15(6-13)10-18/h3-4,11,13-15H,5-10H2,1-2H3/b4-3+/t13-,14+,15-,18- |
InChIKey |
RFMFONVBAQUDDH-SSTHYPCESA-N |
Molecular Weight |
284.403 g/mol |
SMILES |
c1(\C=C\C(C23C[C@]4(C[C@](C[C@](C4)(C3)[H])(C2)[H])[H])=O)c[n](nc1C)C |
SPLASH |
splash10-0002-2920000000-25d0a39b1589d9716761 |
Synonyms |
(E)-1-(1-adamantyl)-3-(1,3-dimethylpyrazol-4-yl)prop-2-en-1-one
Propenone, 1-adamantan-1-yl-3-(1,3-dimethyl-1H-pyrazol-4-yl)- |
Wiley ID |
1440618 |