| SpectraBase Spectrum ID |
CdQw6SpcHyL |
| Name |
1-(1,3-Benzothiazol-2-yl)-ethanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N2S |
| InChI |
InChI=1S/C9H10N2S/c1-6(10)9-11-7-4-2-3-5-8(7)12-9/h2-6H,10H2,1H3 |
| InChIKey |
LXVJOKQWUUSEEO-UHFFFAOYSA-N |
| Molecular Weight |
178.253 g/mol |
| SMILES |
NC(c1nc2c(cccc2)s1)C |
| SPLASH |
splash10-004r-0900000000-61076b1ff28346bd2d36 |
| Source of Spectrum |
U1-2009-2537-1b |
| Synonyms |
1-(1,3-benzothiazol-2-yl)ethanamine |
| Wiley ID |
1663234 |
