| SpectraBase Spectrum ID |
J7uRYworuK6 |
| Name |
1-Penten-1-amine, N-[1-(2-benzothiazolyl)ethylidene]-, (E,?)- |
| CAS Registry Number |
137115-33-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2S |
| InChI |
InChI=1S/C14H16N2S/c1-3-4-7-10-15-11(2)14-16-12-8-5-6-9-13(12)17-14/h5-10H,3-4H2,1-2H3/b10-7+,15-11+ |
| InChIKey |
KMEMITSBEOYCIU-UNRYZTPYSA-N |
| Molecular Weight |
244.356 g/mol |
| SMILES |
c1(nc2ccccc2s1)\C(=N\C=C\CCC)C |
| SPLASH |
splash10-0udi-0290000000-963e58110d348461bc46 |
| Source of Spectrum |
F-46-4037-2 |
| Synonyms |
(1E)-N-[(E)-1-(1,3-benzothiazol-2-yl)ethylidene]-1-penten-1-amine
1-(2-Benzothiazolyl)-1-methyl-4-n-propyl-2-aza-1,3-butadiene
N-[(E)-1-(1,3-benzothiazol-2-yl)ethylidene]-N-[(E,1E)-1-pentenyl]amine |
| Wiley ID |
1247188 |
![1-Penten-1-amine, N-[1-(2-benzothiazolyl)ethylidene]-, (E,?)-](/api/spectrum/J7uRYworuK6/structure.png?h=300&w=458 "1-Penten-1-amine, N-[1-(2-benzothiazolyl)ethylidene]-, (E,?)-")
