SpectraBase Compound ID | FNTNvcppKvv |
---|---|
InChI | InChI=1S/C11H7Cl4N3O2/c1-20-11(19)9-16-10(8(14)15)18(17-9)7-3-2-5(12)4-6(7)13/h2-4,8H,1H3 |
InChIKey | ULSAPWXDDWGWDA-UHFFFAOYSA-N |
Mol Weight | 355.0 g/mol |
Molecular Formula | C11H7Cl4N3O2 |
Exact Mass | 352.929237 g/mol |
SpectraBase Spectrum ID | BxHjeH4MqJR |
---|---|
Name | 1H-1,2,4-Triazole-3-carboxylic acid, 5-(dichloromethyl)-1-(2,4-dichlorophenyl)-, methyl ester |
CAS Registry Number | 103112-37-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H7Cl4N3O2 |
InChI | InChI=1S/C11H7Cl4N3O2/c1-20-11(19)9-16-10(8(14)15)18(17-9)7-3-2-5(12)4-6(7)13/h2-4,8H,1H3 |
InChIKey | ULSAPWXDDWGWDA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |