| SpectraBase Spectrum ID |
cmYGek2ttJ |
| Name |
Isopropyl-[1-methyl-3-phenyl-prop-2-yn-(E)-ylidene]-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N |
| InChI |
InChI=1S/C13H15N/c1-11(2)14-12(3)9-10-13-7-5-4-6-8-13/h4-8,11H,1-3H3/b14-12+ |
| InChIKey |
GBOMDAXKIVMRAR-WYMLVPIESA-N |
| Molecular Weight |
185.270 g/mol |
| SMILES |
C(#Cc1ccccc1)\C(=N\C(C)C)C |
| SPLASH |
splash10-004i-0900000000-3ffe7d141533045478cc |
| Source of Spectrum |
AT-32-7092-2 |
| Synonyms |
1-Phenyl-N-Isopropyl-3-imino-but-1-yne
N-Isopropyliminobut-1-yne
N-[(E)-1-methyl-3-phenyl-2-propynylidene]-2-propanamine
N-[(E)-1-methylethyl]-N-[(E)-1-methyl-3-phenyl-2-propynylidene]amine |
| Wiley ID |
836119 |
![Isopropyl-[1-methyl-3-phenyl-prop-2-yn-(E)-ylidene]-amine](/api/spectrum/cmYGek2ttJ/structure.png?h=300&w=458 "Isopropyl-[1-methyl-3-phenyl-prop-2-yn-(E)-ylidene]-amine")
