| SpectraBase Spectrum ID |
9S46vl4URdl |
| Name |
2-[(diphenylmethylene)amino]-3-methylbutanenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2 |
| InChI |
InChI=1S/C18H18N2/c1-14(2)17(13-19)20-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17H,1-2H3 |
| InChIKey |
QPMFFABEQQIYBK-UHFFFAOYSA-N |
| Molecular Weight |
262.356 g/mol |
| SMILES |
C(=NC(C#N)C(C)C)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-03di-0090000000-9866b96b847efb38ece6 |
| Source of Spectrum |
F-47-9890-13 |
| Synonyms |
2-(benzhydrylideneamino)-3-methylbutanenitrile
2-(benzhydrylideneamino)-3-methyl-butanenitrile
2-[(diphenylmethylidene)amino]-3-methyl-butanenitrile |
| Wiley ID |
1266447 |
![2-[(diphenylmethylene)amino]-3-methylbutanenitrile](/api/spectrum/9S46vl4URdl/structure.png?h=300&w=458 "2-[(diphenylmethylene)amino]-3-methylbutanenitrile")
