| SpectraBase Spectrum ID |
4UvZGTEL7ra |
| Name |
(4-Methoxy-benzylidene)-thiazol-2-yl-amine |
| CAS Registry Number |
91207-44-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2OS |
| InChI |
InChI=1S/C11H10N2OS/c1-14-10-4-2-9(3-5-10)8-13-11-12-6-7-15-11/h2-8H,1H3/b13-8+ |
| InChIKey |
YSGRXAPALULSAI-MDWZMJQESA-N |
| Molecular Weight |
218.274 g/mol |
| SMILES |
c1(sccn1)\N=C\c1ccc(cc1)OC |
| SPLASH |
splash10-014i-0090000000-b0509690ff5ddd45a9bd |
| Source of Spectrum |
SO-0-622-3 |
| Synonyms |
N-[(E)-(4-Methoxyphenyl)methylidene]-1,3-thiazol-2-amine
(E)-p-anisylidene(thiazol-2-yl)amine
1-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)methanimine
1-(4-methoxyphenyl)-N-(2-thiazolyl)methanimine
1-(4-methoxyphenyl)-N-thiazol-2-yl-methanimine
(E)-1-(4-methoxyphenyl)-N-(2-thiazolyl)methanimine
(E)-1-(4-methoxyphenyl)-N-thiazol-2-yl-methanimine |
| Wiley ID |
1542391 |
