| SpectraBase Compound ID | gQcUOMrnOY |
|---|---|
| InChI | InChI=1S/C19H19IN2O2/c20-12-15-22(19(24)17-10-5-2-6-11-17)14-7-13-21-18(23)16-8-3-1-4-9-16/h1-6,8-12,15H,7,13-14H2,(H,21,23)/b15-12+ |
| InChIKey | JOMQUROOYWVUPU-NTCAYCPXSA-N |
| Mol Weight | 434.28 g/mol |
| Molecular Formula | C19H19IN2O2 |
| Exact Mass | 434.049123 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LTRibHpYYW3 |
|---|---|
| Name | N,N-Dibenzoyl-N-(2-iodo-vinyl)-1,3-propanediamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H19IN2O2 |
| InChI | InChI=1S/C19H19IN2O2/c20-12-15-22(19(24)17-10-5-2-6-11-17)14-7-13-21-18(23)16-8-3-1-4-9-16/h1-6,8-12,15H,7,13-14H2,(H,21,23)/b15-12+ |
| InChIKey | JOMQUROOYWVUPU-NTCAYCPXSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |