| SpectraBase Compound ID | 3qCXSNsQ6q0 |
|---|---|
| InChI | InChI=1S/C15H17N5O5/c1-11(18-24-2)15(21)14(19-10-16-9-17-19)6-7-25-13-5-3-4-12(8-13)20(22)23/h3-5,8-10,14H,6-7H2,1-2H3/b18-11+ |
| InChIKey | SIGSCUMMIKTJHR-WOJGMQOQSA-N |
| Mol Weight | 347.33 g/mol |
| Molecular Formula | C15H17N5O5 |
| Exact Mass | 347.122969 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7ZDYOq3igxy |
|---|---|
| Name | 2,3-Hexanedione, 6-(3-nitrophenoxy)-4-(1H-1,2,4-triazol-1-yl)-, 2-(O-methyloxime) |
| CAS Registry Number | 95236-36-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H17N5O5 |
| InChI | InChI=1S/C15H17N5O5/c1-11(18-24-2)15(21)14(19-10-16-9-17-19)6-7-25-13-5-3-4-12(8-13)20(22)23/h3-5,8-10,14H,6-7H2,1-2H3/b18-11+ |
| InChIKey | SIGSCUMMIKTJHR-WOJGMQOQSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |