![s-Triazolo[1,5-a]pyrimidine, 7-chloro-6-hexyl-5-methyl-[1,2,4]-](/api/spectrum/z0dm4CcdJh/structure.png?h=300&w=458 "s-Triazolo[1,5-a]pyrimidine, 7-chloro-6-hexyl-5-methyl-[1,2,4]-")
| SpectraBase Compound ID | 5VmDHoLyhOD |
|---|---|
| InChI | InChI=1S/C12H17ClN4/c1-3-4-5-6-7-10-9(2)16-12-14-8-15-17(12)11(10)13/h8H,3-7H2,1-2H3 |
| InChIKey | VADLUVCDZKROIV-UHFFFAOYSA-N |
| Mol Weight | 252.75 g/mol |
| Molecular Formula | C12H17ClN4 |
| Exact Mass | 252.114174 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | z0dm4CcdJh |
|---|---|
| Name | s-Triazolo[1,5-a]pyrimidine, 7-chloro-6-hexyl-5-methyl-[1,2,4]- |
| CAS Registry Number | 91561-58-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H17ClN4 |
| InChI | InChI=1S/C12H17ClN4/c1-3-4-5-6-7-10-9(2)16-12-14-8-15-17(12)11(10)13/h8H,3-7H2,1-2H3 |
| InChIKey | VADLUVCDZKROIV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Triazolo[1,5-a]pyrimidine, 7-chloro-6-hexyl-5-methyl- |
| Technique | KBr-Pellet |