| SpectraBase Compound ID | ETwGGShuppU |
|---|---|
| InChI | InChI=1S/C15H13N3O/c19-15-13-9-5-4-8-12(13)14(17-18-15)10-16-11-6-2-1-3-7-11/h1-9,16H,10H2,(H,18,19) |
| InChIKey | DBJXIUXKTPFLMO-UHFFFAOYSA-N |
| Mol Weight | 251.29 g/mol |
| Molecular Formula | C15H13N3O |
| Exact Mass | 251.105862 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KAl1stWUDm0 |
|---|---|
| Name | 4-(ANILINOMETHYL)-1(2H)-PHTHALAZINONE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13N3O |
| InChI | InChI=1S/C15H13N3O/c19-15-13-9-5-4-8-12(13)14(17-18-15)10-16-11-6-2-1-3-7-11/h1-9,16H,10H2,(H,18,19) |
| InChIKey | DBJXIUXKTPFLMO-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 193-195C |
| Molecular Weight | 251.29 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |