![1,2,4-Triazolo[4,3-a]pyrimidine, 3-(2,6-dichlorophenyl)-5,7-dimethyl-](/api/spectrum/3dJH3SnE8V0/structure.png?h=300&w=458 "1,2,4-Triazolo[4,3-a]pyrimidine, 3-(2,6-dichlorophenyl)-5,7-dimethyl-")
| SpectraBase Compound ID | 5FWJNTwMsua |
|---|---|
| InChI | InChI=1S/C13H10Cl2N4/c1-7-6-8(2)19-12(17-18-13(19)16-7)11-9(14)4-3-5-10(11)15/h3-6H,1-2H3 |
| InChIKey | WGJDRKYDTFPYGJ-UHFFFAOYSA-N |
| Mol Weight | 293.16 g/mol |
| Molecular Formula | C13H10Cl2N4 |
| Exact Mass | 292.028252 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3dJH3SnE8V0 |
|---|---|
| Name | 1,2,4-Triazolo[4,3-a]pyrimidine, 3-(2,6-dichlorophenyl)-5,7-dimethyl- |
| CAS Registry Number | 63110-86-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H10Cl2N4 |
| InChI | InChI=1S/C13H10Cl2N4/c1-7-6-8(2)19-12(17-18-13(19)16-7)11-9(14)4-3-5-10(11)15/h3-6H,1-2H3 |
| InChIKey | WGJDRKYDTFPYGJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |