| SpectraBase Compound ID | 9UnI3qAnwQw |
|---|---|
| InChI | InChI=1S/C18H18N4O2/c1-13(21-24-2)18(23)17(22-12-19-11-20-22)10-15-8-5-7-14-6-3-4-9-16(14)15/h3-9,11-12,17H,10H2,1-2H3/b21-13+ |
| InChIKey | PEZIONYSWQAMBN-FYJGNVAPSA-N |
| Mol Weight | 322.37 g/mol |
| Molecular Formula | C18H18N4O2 |
| Exact Mass | 322.142976 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 74Q4E50x6ZZ |
|---|---|
| Name | 2,3-Pentanedione, 5-(1-naphthalenyl)-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) |
| CAS Registry Number | 88959-77-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H18N4O2 |
| InChI | InChI=1S/C18H18N4O2/c1-13(21-24-2)18(23)17(22-12-19-11-20-22)10-15-8-5-7-14-6-3-4-9-16(14)15/h3-9,11-12,17H,10H2,1-2H3/b21-13+ |
| InChIKey | PEZIONYSWQAMBN-FYJGNVAPSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |