![[1,2,4]Triazolo[1,5-a]pyrimidine, 7-chloro-5-methyl-6-pentyl-](/api/spectrum/CU7aiVAH0a6/structure.png?h=300&w=458 "[1,2,4]Triazolo[1,5-a]pyrimidine, 7-chloro-5-methyl-6-pentyl-")
| SpectraBase Compound ID | KCRfr0eKmz9 |
|---|---|
| InChI | InChI=1S/C11H15ClN4/c1-3-4-5-6-9-8(2)15-11-13-7-14-16(11)10(9)12/h7H,3-6H2,1-2H3 |
| InChIKey | POTOLLKUJZKLCM-UHFFFAOYSA-N |
| Mol Weight | 238.72 g/mol |
| Molecular Formula | C11H15ClN4 |
| Exact Mass | 238.098524 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CU7aiVAH0a6 |
|---|---|
| Name | [1,2,4]Triazolo[1,5-a]pyrimidine, 7-chloro-5-methyl-6-pentyl- |
| CAS Registry Number | 97228-14-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H15ClN4 |
| InChI | InChI=1S/C11H15ClN4/c1-3-4-5-6-9-8(2)15-11-13-7-14-16(11)10(9)12/h7H,3-6H2,1-2H3 |
| InChIKey | POTOLLKUJZKLCM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |