| SpectraBase Spectrum ID |
t3u6mgLDL8 |
| Name |
(S)-N-2-Furylmethylidene-1-phenylethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO |
| InChI |
InChI=1S/C13H13NO/c1-11(12-6-3-2-4-7-12)14-10-13-8-5-9-15-13/h2-11H,1H3/b14-10+/t11-/m0/s1 |
| InChIKey |
XMNKWYXJXRXPKX-IWQAVIMZSA-N |
| Molecular Weight |
199.253 g/mol |
| SMILES |
c1(\C=N\[C@](c2ccccc2)(C)[H])occc1 |
| SPLASH |
splash10-0a4j-1900000000-f8acc73bd87bdea84d54 |
| Source of Spectrum |
F-52-12580-1 |
| Synonyms |
(1S)-N-[(E)-2-furylmethylidene]-1-phenylethanamine
N-[(E)-2-furylmethylidene]-N-[(E,1S)-1-phenylethyl]amine |
| Wiley ID |
798911 |
