| SpectraBase Compound ID | BaU8n1VTfPO |
|---|---|
| InChI | InChI=1S/C15H12N2O/c18-14-11-17(16-14)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2 |
| InChIKey | YAFDIGPWISDZNE-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C15H12N2O |
| Exact Mass | 236.094963 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 | AfAdGBQQa8O |
|---|---|
| Name | 1,2-Diazetidinium, 1-(diphenylmethylene)-3-oxo-, hydroxide, inner salt |
| CAS Registry Number | 20958-76-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H12N2O |
| InChI | InChI=1S/C15H12N2O/c18-14-11-17(16-14)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2 |
| InChIKey | YAFDIGPWISDZNE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 1-(Diphenylmethylene)-3-oxo-1,2-diazetidinium inner salt |
| Technique | KBr-Pellet |