| SpectraBase Spectrum ID |
4MlFCktFVSL |
| Name |
N-(4-Methoxybenzyl)benzothiazol-2-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2OS |
| InChI |
InChI=1S/C15H14N2OS/c1-18-12-8-6-11(7-9-12)10-16-15-17-13-4-2-3-5-14(13)19-15/h2-9H,10H2,1H3,(H,16,17) |
| InChIKey |
ILLFBWAGYOLYQS-UHFFFAOYSA-N |
| Molecular Weight |
270.350 g/mol |
| SMILES |
N(c1nc2ccccc2s1)Cc1ccc(cc1)OC |
| SPLASH |
splash10-00di-0930000000-0752a8e11af27087b103 |
| Source of Spectrum |
F4-43-3735-3v |
| Synonyms |
N-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-amine |
| Wiley ID |
1690713 |
