![1,3,4-Thiadiazol-2-amine, 5-[3-(4-methylphenoxy)propyl]-](/api/spectrum/KtJZdoUDeOU/structure.png?h=300&w=458 "1,3,4-Thiadiazol-2-amine, 5-[3-(4-methylphenoxy)propyl]-")
| SpectraBase Compound ID | JJb6fOWnAe |
|---|---|
| InChI | InChI=1S/C12H15N3OS/c1-9-4-6-10(7-5-9)16-8-2-3-11-14-15-12(13)17-11/h4-7H,2-3,8H2,1H3,(H2,13,15) |
| InChIKey | KHGIGNIRJHGKMD-UHFFFAOYSA-N |
| Mol Weight | 249.33 g/mol |
| Molecular Formula | C12H15N3OS |
| Exact Mass | 249.093583 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KtJZdoUDeOU |
|---|---|
| Name | 1,3,4-Thiadiazol-2-amine, 5-[3-(4-methylphenoxy)propyl]- |
| CAS Registry Number | 87410-74-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H15N3OS |
| InChI | InChI=1S/C12H15N3OS/c1-9-4-6-10(7-5-9)16-8-2-3-11-14-15-12(13)17-11/h4-7H,2-3,8H2,1H3,(H2,13,15) |
| InChIKey | KHGIGNIRJHGKMD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |