SpectraBase Compound ID | ExiLd5tgna3 |
---|---|
InChI | InChI=1S/C15H17Cl2N3O2/c1-4-7-22-15(2,12-6-5-11(16)8-13(12)17)14(21-3)20-10-18-9-19-20/h4-6,8-10,14H,1,7H2,2-3H3 |
InChIKey | IZUWRGKKQNFYPV-UHFFFAOYSA-N |
Mol Weight | 342.23 g/mol |
Molecular Formula | C15H17Cl2N3O2 |
Exact Mass | 341.069782 g/mol |
SpectraBase Spectrum ID | CpQJD49nARf |
---|---|
Name | 1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)-1-methoxy-2-(2-propenyloxy)propyl]-, |
CAS Registry Number | 105459-90-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H17Cl2N3O2 |
InChI | InChI=1S/C15H17Cl2N3O2/c1-4-7-22-15(2,12-6-5-11(16)8-13(12)17)14(21-3)20-10-18-9-19-20/h4-6,8-10,14H,1,7H2,2-3H3 |
InChIKey | IZUWRGKKQNFYPV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |