| SpectraBase Compound ID | 9q7M7IowXOo |
|---|---|
| InChI | InChI=1S/C18H15N3O.ClH/c22-18(13-15-7-3-1-4-8-15)20-16-11-12-21(19-14-16)17-9-5-2-6-10-17;/h1-12,14H,13H2;1H/b20-16-; |
| InChIKey | OTNLVQOHTSYTLC-LRZQPWDCSA-N |
| Mol Weight | 325.8 g/mol |
| Molecular Formula | C18H16ClN3O |
| Exact Mass | 325.09819 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8OrOKQTcRZL |
|---|---|
| Name | Benzeneacetamide, N-(1-phenyl-4(1H)-pyridazinylidene)-, monohydrochloride, salt |
| CAS Registry Number | 86460-64-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H16ClN3O |
| InChI | InChI=1S/C18H15N3O.ClH/c22-18(13-15-7-3-1-4-8-15)20-16-11-12-21(19-14-16)17-9-5-2-6-10-17;/h1-12,14H,13H2;1H/b20-16-; |
| InChIKey | OTNLVQOHTSYTLC-LRZQPWDCSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |