SpectraBase Spectrum ID |
ISYpUCto0H9 |
Name |
8-Azabicyclo[3.2.1]oct-3-ene-6-carbonitrile, 2-oxo-8-(phenylmethyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14N2O |
InChI |
InChI=1S/C15H14N2O/c16-9-12-8-14-15(18)7-6-13(12)17(14)10-11-4-2-1-3-5-11/h1-7,12-14H,8,10H2/t12?,13-,14-/m1/s1 |
InChIKey |
GAVDNAIQJKWSSI-ILMHWDKJSA-N |
Molecular Weight |
238.290 g/mol |
SMILES |
[C@@]12(N([C@@](C(C2)C#N)(C=CC1=O)[H])Cc1ccccc1)[H] |
SPLASH |
splash10-0006-9300000000-68e59d07c99105e973e6 |
Source of Spectrum |
H1-50-934-2 |
Synonyms |
2-Oxidanylidene-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile
2-Oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile
8-Benzyl-2-keto-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile
8-Benzyl-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile |
Wiley ID |
816872 |