SpectraBase Spectrum ID |
4jUASGf3TI6 |
Name |
N-(.alpha.-Formylbenzylidene)-N-(2-isocyanoethyl)amine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10N2O |
InChI |
InChI=1S/C11H10N2O/c1-12-7-8-13-11(9-14)10-5-3-2-4-6-10/h2-6,9H,7-8H2/b13-11- |
InChIKey |
CCTHUZGSHPKIJY-QBFSEMIESA-N |
Molecular Weight |
186.214 g/mol |
SMILES |
C([N+]#[C-])C\N=C/(c1ccccc1)C=O |
SPLASH |
splash10-0udi-1900000000-430993aee68b17cefee1 |
Source of Spectrum |
F-68-3013-4 |
Synonyms |
(2E)-2-[(2-isocyanoethyl)imino]-2-phenylacetaldehyde |
Wiley ID |
1572272 |