| SpectraBase Spectrum ID |
GCvJnC67qjm |
| Name |
5-(4-Bromophenoxy)methyl-2-amino-1,3,4-thiadiazoles |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8BrN3OS |
| InChI |
InChI=1S/C9H8BrN3OS/c10-6-1-3-7(4-2-6)14-5-8-12-13-9(11)15-8/h1-4H,5H2,(H2,11,13) |
| InChIKey |
QLEKCJLMKSQPTG-UHFFFAOYSA-N |
| Molecular Weight |
286.147 g/mol |
| SMILES |
Nc1sc(nn1)COc1ccc(cc1)Br |
| SPLASH |
splash10-000i-0090000000-d8c9e69e2532e4c184e2 |
| Source of Spectrum |
G2-19-217-5h |
| Synonyms |
5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-amine
5-[(4-bromanylphenoxy)methyl]-1,3,4-thiadiazol-2-amine |
| Wiley ID |
1705329 |
