| SpectraBase Spectrum ID |
DowlFg0uxlQ |
| Name |
3-[(2'-Hydroxyphenyl)iminomethyl]-5-methoxythiophene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO2S |
| InChI |
InChI=1S/C12H11NO2S/c1-15-12-6-9(8-16-12)7-13-10-4-2-3-5-11(10)14/h2-8,14H,1H3/b13-7+ |
| InChIKey |
BHHYQHPATQZLGO-NTUHNPAUSA-N |
| Molecular Weight |
233.285 g/mol |
| SMILES |
Oc1c(\N=C\c2cc(sc2)OC)cccc1 |
| SPLASH |
splash10-001i-0090000000-140e28d70c7891566f6c |
| Source of Spectrum |
F9-1986-1623-0 |
| Synonyms |
2-{[(E)-(5-methoxy-3-thienyl)methylidene]amino}phenol |
| Wiley ID |
1565700 |
![3-[(2'-Hydroxyphenyl)iminomethyl]-5-methoxythiophene](/api/spectrum/DowlFg0uxlQ/structure.png?h=300&w=458 "3-[(2'-Hydroxyphenyl)iminomethyl]-5-methoxythiophene")
