| SpectraBase Spectrum ID |
KNQDO6Y34DA |
| Name |
5-(4-Methoxyphenyl)-1,2,4-thiadiazol-3-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9N3OS |
| InChI |
InChI=1S/C9H9N3OS/c1-13-7-4-2-6(3-5-7)8-11-9(10)12-14-8/h2-5H,1H3,(H2,10,12) |
| InChIKey |
OIHLMLNHUBNHGW-UHFFFAOYSA-N |
| Molecular Weight |
207.251 g/mol |
| SMILES |
Nc1nc(sn1)-c1ccc(cc1)OC |
| SPLASH |
splash10-0a59-1970000000-8aa72951a118ec7f02a2 |
| Source of Spectrum |
U-1994-991-7 |
| Synonyms |
[5-(4-methoxyphenyl)-1,2,4-thiadiazol-3-yl]amine |
| Wiley ID |
766199 |
