![s-Triazolo[1,5-a]pyrimidin-7-ol, 6-heptyl-5-methyl-](/api/spectrum/2PTZs2PQ0UY/structure.png?h=300&w=458 "s-Triazolo[1,5-a]pyrimidin-7-ol, 6-heptyl-5-methyl-")
| SpectraBase Compound ID | GvEfoBVLRyP |
|---|---|
| InChI | InChI=1S/C13H20N4O/c1-3-4-5-6-7-8-11-10(2)16-13-14-9-15-17(13)12(11)18/h9H,3-8H2,1-2H3,(H,14,15,16) |
| InChIKey | WNRGDLZDHJKPDA-UHFFFAOYSA-N |
| Mol Weight | 248.33 g/mol |
| Molecular Formula | C13H20N4O |
| Exact Mass | 248.163711 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2PTZs2PQ0UY |
|---|---|
| Name | s-Triazolo[1,5-a]pyrimidin-7-ol, 6-heptyl-5-methyl- |
| CAS Registry Number | 18811-58-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20N4O |
| InChI | InChI=1S/C13H20N4O/c1-3-4-5-6-7-8-11-10(2)16-13-14-9-15-17(13)12(11)18/h9H,3-8H2,1-2H3,(H,14,15,16) |
| InChIKey | WNRGDLZDHJKPDA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |