| SpectraBase Compound ID | 8fkSFIgNXPA |
|---|---|
| InChI | InChI=1S/C23H28N2/c1-18(11-13-21(16-24)17-25)8-6-9-19(2)12-14-22-20(3)10-7-15-23(22,4)5/h6,8-9,11-14H,7,10,15H2,1-5H3/b8-6+,14-12+,18-11+,19-9+ |
| InChIKey | XBGINUMQTDLDTM-HCMFYWEISA-N |
| Mol Weight | 332.49 g/mol |
| Molecular Formula | C23H28N2 |
| Exact Mass | 332.225249 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gj5psdcdCZH |
|---|---|
| Name | Retinylidene-malodinitrile |
| CAS Registry Number | 6980-75-2 |
| Comments | WHE-5377-36 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H28N2 |
| InChI | InChI=1S/C23H28N2/c1-18(11-13-21(16-24)17-25)8-6-9-19(2)12-14-22-20(3)10-7-15-23(22,4)5/h6,8-9,11-14H,7,10,15H2,1-5H3/b8-6+,14-12+,18-11+,19-9+ |
| InChIKey | XBGINUMQTDLDTM-HCMFYWEISA-N |
| Instrument Name | Bruker WH-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |