![[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, 5-methyl-6-[3-[2-(4-methylphenoxy)ethoxy]propyl]-](/api/spectrum/LmuXBVnDaKg/structure.png?h=300&w=458 "[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, 5-methyl-6-[3-[2-(4-methylphenoxy)ethoxy]propyl]-")
| SpectraBase Compound ID | JSU5no2cPQb |
|---|---|
| InChI | InChI=1S/C18H23N5O2/c1-13-5-7-15(8-6-13)25-11-10-24-9-3-4-16-14(2)22-18-20-12-21-23(18)17(16)19/h5-8,12H,3-4,9-11,19H2,1-2H3 |
| InChIKey | UBKIRVBYPBYDDR-UHFFFAOYSA-N |
| Mol Weight | 341.42 g/mol |
| Molecular Formula | C18H23N5O2 |
| Exact Mass | 341.185175 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LmuXBVnDaKg |
|---|---|
| Name | [1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, 5-methyl-6-[3-[2-(4-methylphenoxy)ethoxy]propyl]- |
| CAS Registry Number | 108258-65-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H23N5O2 |
| InChI | InChI=1S/C18H23N5O2/c1-13-5-7-15(8-6-13)25-11-10-24-9-3-4-16-14(2)22-18-20-12-21-23(18)17(16)19/h5-8,12H,3-4,9-11,19H2,1-2H3 |
| InChIKey | UBKIRVBYPBYDDR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |