| SpectraBase Compound ID | 60Vzp1viGTN |
|---|---|
| InChI | InChI=1S/C14H16ClN5O2/c1-10(19-22-2)14(18-21)13(20-9-16-8-17-20)7-11-4-3-5-12(15)6-11/h3-6,8-9,13,21H,7H2,1-2H3/b18-14+,19-10+ |
| InChIKey | BFLBQUYYEAFPQQ-OEKAKLLGSA-N |
| Mol Weight | 321.77 g/mol |
| Molecular Formula | C14H16ClN5O2 |
| Exact Mass | 321.099252 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6GCyDzkHmyk |
|---|---|
| Name | 2,3-Pentanedione, 5-(3-chlorophenyl)-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) 3-oxime |
| CAS Registry Number | 88959-83-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H16ClN5O2 |
| InChI | InChI=1S/C14H16ClN5O2/c1-10(19-22-2)14(18-21)13(20-9-16-8-17-20)7-11-4-3-5-12(15)6-11/h3-6,8-9,13,21H,7H2,1-2H3/b18-14+,19-10+ |
| InChIKey | BFLBQUYYEAFPQQ-OEKAKLLGSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |