| SpectraBase Compound ID | DcEWUiJb2SV |
|---|---|
| InChI | InChI=1S/C14H15Cl2N5O2/c1-9(20-23-2)14(19-22)13(21-8-17-7-18-21)6-10-3-4-11(15)12(16)5-10/h3-5,7-8,13,22H,6H2,1-2H3/b19-14+,20-9+ |
| InChIKey | GVZAVIPEVNCEBD-APFDVHGWSA-N |
| Mol Weight | 356.21 g/mol |
| Molecular Formula | C14H15Cl2N5O2 |
| Exact Mass | 355.06028 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | hYpTGAqfIH |
|---|---|
| Name | 2,3-Pentanedione, 5-(3,4-dichlorophenyl)-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) 3-oxime |
| CAS Registry Number | 88959-50-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H15Cl2N5O2 |
| InChI | InChI=1S/C14H15Cl2N5O2/c1-9(20-23-2)14(19-22)13(21-8-17-7-18-21)6-10-3-4-11(15)12(16)5-10/h3-5,7-8,13,22H,6H2,1-2H3/b19-14+,20-9+ |
| InChIKey | GVZAVIPEVNCEBD-APFDVHGWSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |