| SpectraBase Compound ID | E0e4PAL5WXu |
|---|---|
| InChI | InChI=1S/C11H8Cl3N3O2/c1-19-11(18)9-15-10(8(13)14)17(16-9)7-4-2-6(12)3-5-7/h2-5,8H,1H3 |
| InChIKey | PHHZCQHQGQGZAA-UHFFFAOYSA-N |
| Mol Weight | 320.56 g/mol |
| Molecular Formula | C11H8Cl3N3O2 |
| Exact Mass | 318.96821 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 | I3Z8FIPuvFa |
|---|---|
| Name | 1H-1,2,4-Triazole-3-carboxylic acid, 1-(4-chlorophenyl)-5-(dichloromethyl)-, methyl ester |
| CAS Registry Number | 103112-22-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H8Cl3N3O2 |
| InChI | InChI=1S/C11H8Cl3N3O2/c1-19-11(18)9-15-10(8(13)14)17(16-9)7-4-2-6(12)3-5-7/h2-5,8H,1H3 |
| InChIKey | PHHZCQHQGQGZAA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |