| SpectraBase Spectrum ID |
3IRNleensRW |
| Name |
5-[(Naphthalen-3-yloxy)methyl]-1,3,4-thiadiazol-2-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3OS |
| InChI |
InChI=1S/C13H11N3OS/c14-13-16-15-12(18-13)8-17-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2,(H2,14,16) |
| InChIKey |
UZYVCZKJTIBZLK-UHFFFAOYSA-N |
| Molecular Weight |
257.311 g/mol |
| SMILES |
Nc1sc(nn1)COc1cc2ccccc2cc1 |
| SPLASH |
splash10-0006-0930000000-ec31a819155ca494d8c4 |
| Source of Spectrum |
E1-57-1350-2 |
| Synonyms |
5-(2-naphthalenyloxymethyl)-1,3,4-thiadiazol-2-amine
5-(2-naphthyloxymethyl)-1,3,4-thiadiazol-2-amine
5-(naphthalen-2-yloxymethyl)-1,3,4-thiadiazol-2-amine |
| Wiley ID |
1661779 |
![5-[(Naphthalen-3-yloxy)methyl]-1,3,4-thiadiazol-2-amine](/api/spectrum/3IRNleensRW/structure.png?h=300&w=458 "5-[(Naphthalen-3-yloxy)methyl]-1,3,4-thiadiazol-2-amine")
