| SpectraBase Spectrum ID |
LRcURk47ZRs |
| Name |
1-Amino-3,4-dihydro-3-phenyl-2-naphthalenecarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2 |
| InChI |
InChI=1S/C17H14N2/c18-11-16-15(12-6-2-1-3-7-12)10-13-8-4-5-9-14(13)17(16)19/h1-9,15H,10,19H2 |
| InChIKey |
OQQCDWWREFENDB-UHFFFAOYSA-N |
| Molecular Weight |
246.313 g/mol |
| SMILES |
NC1=C(C(Cc2ccccc12)c1ccccc1)C#N |
| SPLASH |
splash10-014j-0980000000-8b8d8a623d9bddf0b6da |
| Source of Spectrum |
J-62-667-5 |
| Synonyms |
1-amino-3-phenyl-3,4-dihydro-2-naphthalenecarbonitrile |
| Wiley ID |
1249531 |
