| SpectraBase Compound ID | CGQfCpLGQuz |
|---|---|
| InChI | InChI=1S/C12H13Cl2N3O2/c1-12(18,9-4-3-8(13)5-10(9)14)11(19-2)17-7-15-6-16-17/h3-7,11,18H,1-2H3 |
| InChIKey | ZAIHDCVTOLNXJF-UHFFFAOYSA-N |
| Mol Weight | 302.16 g/mol |
| Molecular Formula | C12H13Cl2N3O2 |
| Exact Mass | 301.038482 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7VRMNWU8WOn |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, alpha-(2,4-dichlorophenyl)-beta-methoxy-alpha-methyl- |
| CAS Registry Number | 83223-83-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H13Cl2N3O2 |
| InChI | InChI=1S/C12H13Cl2N3O2/c1-12(18,9-4-3-8(13)5-10(9)14)11(19-2)17-7-15-6-16-17/h3-7,11,18H,1-2H3 |
| InChIKey | ZAIHDCVTOLNXJF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |