![[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, 6-[3-[2-(3-chlorophenoxy)ethoxy]propyl]-5-methyl-](/api/spectrum/EGj5aVqlfCa/structure.png?h=300&w=458 "[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, 6-[3-[2-(3-chlorophenoxy)ethoxy]propyl]-5-methyl-")
| SpectraBase Compound ID | pq45qfMpC9 |
|---|---|
| InChI | InChI=1S/C17H20ClN5O2/c1-12-15(16(19)23-17(22-12)20-11-21-23)6-3-7-24-8-9-25-14-5-2-4-13(18)10-14/h2,4-5,10-11H,3,6-9,19H2,1H3 |
| InChIKey | PIFAQHIGIFXYEG-UHFFFAOYSA-N |
| Mol Weight | 361.83 g/mol |
| Molecular Formula | C17H20ClN5O2 |
| Exact Mass | 361.130553 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | EGj5aVqlfCa |
|---|---|
| Name | [1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, 6-[3-[2-(3-chlorophenoxy)ethoxy]propyl]-5-methyl- |
| CAS Registry Number | 108258-60-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H20ClN5O2 |
| InChI | InChI=1S/C17H20ClN5O2/c1-12-15(16(19)23-17(22-12)20-11-21-23)6-3-7-24-8-9-25-14-5-2-4-13(18)10-14/h2,4-5,10-11H,3,6-9,19H2,1H3 |
| InChIKey | PIFAQHIGIFXYEG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |