| SpectraBase Spectrum ID |
9a2MLCxoqs |
| Name |
Benzenemethanamine, N-(3-phenyl-2-propenylidene)-, (E,E)- |
| Alternate Name(s) |
1-Benzyl-4-phenyl-1-azabuta-1,3-diene
N-[(E)-phenylmethyl]-N-[(E,2E)-3-phenyl-2-propenylidene]amine
Phenyl-N-[(E,2E)-3-phenyl-2-propenylidene]methanamine
N-((E)-3-Phenylallylidene)benzylamine
(E)-1-phenyl-N-((E)-3-phenylallylidene)methanamine |
| CAS Registry Number |
119353-37-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N |
| InChI |
InChI=1S/C16H15N/c1-3-8-15(9-4-1)12-7-13-17-14-16-10-5-2-6-11-16/h1-13H,14H2/b12-7+,17-13+ |
| InChIKey |
VMXASONEHFWNLP-LYXWDPSCSA-N |
| Molecular Weight |
221.303 g/mol |
| SMILES |
c1(\C=C\C=N\Cc2ccccc2)ccccc1 |
| SPLASH |
splash10-0006-9040000000-7b99bc1147410f6523e4 |
| Source of Spectrum |
KC-1990-764-11 |
| Wiley ID |
1221610 |
