SpectraBase Compound ID | Ldny23xKZvS |
---|---|
InChI | InChI=1S/C13H15N/c1-2-4-10(5-3-1)13-11-6-8-12(14-13)9-7-11/h1-6,8,11-14H,7,9H2 |
InChIKey | NSWAGNKVYBZAQH-UHFFFAOYSA-N |
Mol Weight | 185.27 g/mol |
Molecular Formula | C13H15N |
Exact Mass | 185.120449 g/mol |
SpectraBase Spectrum ID | JYyubEGeyZZ |
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Name | 3-Phenyl-2-azabicyclo[2.2.2]oct-5-ene |
CAS Registry Number | 119594-61-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H15N |
InChI | InChI=1S/C13H15N/c1-2-4-10(5-3-1)13-11-6-8-12(14-13)9-7-11/h1-6,8,11-14H,7,9H2 |
InChIKey | NSWAGNKVYBZAQH-UHFFFAOYSA-N |
Molecular Weight | 185.270 g/mol |
SMILES | N1C2C=CC(C1c1ccccc1)CC2 |
SPLASH | splash10-0a4i-4900000000-f7a5db55016e1eadbef4 |
Source of Spectrum | K-122-1159-13 |
Wiley ID | 1182125 |