SEC.-BUTYL-N-(2-PHENYL-1-PROPENYLIDEN)-AMIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8kQB2PuvmbF |
|---|---|
| InChI | InChI=1S/C13H17N/c1-4-12(3)14-10-11(2)13-8-6-5-7-9-13/h5-9,12H,4H2,1-3H3 |
| InChIKey | MLYKCKGFRANADO-UHFFFAOYSA-N |
| Mol Weight | 187.29 g/mol |
| Molecular Formula | C13H17N |
| Exact Mass | 187.1361 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- N-(2-Phenyl-1-propenylidene)-1-methyl-propylamine
Benzene, (1,6-dimethyl-1,2,3,5-heptatetraenyl)-
4-METHYL-4-PHENYL-1,2,3-BUTATRIENYL-METHYLETHER;ISOMER-#1
2-Phenyl-5,5-dimethyl-2,3-hexadiene
(aR)-4-Methyl-4-phenyl-2,3-allenamide
5-Phenylhexa-3,4-dien-2-one
6-PHENYLHEPTA-4,5-DIEN-2-ONE
2-METHYL-4-PHENYL-2,3-PENTADIENE-1-OL
(1-Cyclopropylideneethyl)benzene
(E)-(4-azidobut-2-en-2-yl)benzene
(E)-3-Phenylbut-2-enyl Carbamate
| Title | Journal or Book | Year |
|---|---|---|
| The molecular structure of allenes and ketenes. XIV—semi-empirical descriptions of13C chemical shifts of ketene imines and deduced from the effects of isoelectronic substitutions in allenes | Organic Magnetic Resonance | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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