SpectraBase Compound ID | LJaWiUcXFo1 |
---|---|
InChI | InChI=1S/C14H17Cl2N3O2/c1-4-21-14(2,11-6-5-10(15)7-12(11)16)13(20-3)19-9-17-8-18-19/h5-9,13H,4H2,1-3H3 |
InChIKey | QEIRMDFESKSCBT-UHFFFAOYSA-N |
Mol Weight | 330.22 g/mol |
Molecular Formula | C14H17Cl2N3O2 |
Exact Mass | 329.069782 g/mol |
SpectraBase Spectrum ID | Co912ynHN9g |
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Name | 1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)-2-ethoxy-1-methoxypropyl]- |
CAS Registry Number | 105459-89-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H17Cl2N3O2 |
InChI | InChI=1S/C14H17Cl2N3O2/c1-4-21-14(2,11-6-5-10(15)7-12(11)16)13(20-3)19-9-17-8-18-19/h5-9,13H,4H2,1-3H3 |
InChIKey | QEIRMDFESKSCBT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |