| SpectraBase Spectrum ID |
6MLlg9GfUNh |
| Name |
2-[N'-(3-methoxy-4-propargyloxybenzylidenehydrazino)]-5-methyl-4,5- |
| Alternate Name(s) |
3-Methoxy-4-(2-propynyloxy)benzaldehyde (5-methyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)hydrazone
2-[(2E)-2-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]hydrazino]-5-methyl-thiazol-4-one
2-[(2E)-2-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-5-methyl-1,3-thiazol-4-one
2-[(2E)-2-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-5-methyl-4-thiazolone
2-[(2E)-2-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-5-methyl-1,3-thiazol-4-one
2-[(N'E)-N'-(3-methoxy-4-propargyloxy-benzylidene)hydrazino]-5-methyl-2-thiazolin-4-one
2-[N'-(3-Methoxy-4-prop-2-ynyloxy-benzylidene)-hydrazino]-5-methyl-thiazol-4-one |
| CAS Registry Number |
350478-71-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3O3S |
| InChI |
InChI=1S/C15H15N3O3S/c1-4-7-21-12-6-5-11(8-13(12)20-3)9-16-18-15-17-14(19)10(2)22-15/h1,5-6,8-10H,7H2,2-3H3,(H,17,18,19)/b16-9+ |
| InChIKey |
VEBUUQYEYLBGBE-CXUHLZMHSA-N |
| Molecular Weight |
317.363 g/mol |
| SMILES |
N(\N=C\c1cc(OC)c(cc1)OCC#C)C1=NC(C(C)S1)=O |
| SPLASH |
splash10-002r-9210000000-1709a9ffae068dddbe9a |
| Wiley ID |
1466811 |
![2-[N'-(3-methoxy-4-propargyloxybenzylidenehydrazino)]-5-methyl-4,5-](/api/spectrum/6MLlg9GfUNh/structure.png?h=300&w=458 "2-[N'-(3-methoxy-4-propargyloxybenzylidenehydrazino)]-5-methyl-4,5-")
