![[1,2,4]Triazolo[1,5-a]pyrimidine, 7-chloro-5-methyl-](/api/spectrum/GCf3I92Su99/structure.png?h=300&w=458 "[1,2,4]Triazolo[1,5-a]pyrimidine, 7-chloro-5-methyl-")
| SpectraBase Compound ID | LH7uS9gmc7 |
|---|---|
| InChI | InChI=1S/C6H5ClN4/c1-4-2-5(7)11-6(10-4)8-3-9-11/h2-3H,1H3 |
| InChIKey | NOIPEBKPGPZXNR-UHFFFAOYSA-N |
| Mol Weight | 168.59 g/mol |
| Molecular Formula | C6H5ClN4 |
| Exact Mass | 168.020274 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GCf3I92Su99 |
|---|---|
| Name | [1,2,4]Triazolo[1,5-a]pyrimidine, 7-chloro-5-methyl- |
| CAS Registry Number | 24415-66-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H5ClN4 |
| InChI | InChI=1S/C6H5ClN4/c1-4-2-5(7)11-6(10-4)8-3-9-11/h2-3H,1H3 |
| InChIKey | NOIPEBKPGPZXNR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |