| SpectraBase Spectrum ID |
6HGpCMxxbGK |
| Name |
3-[METHYL((R)-alpha-METHYLBENZYL)CARBAMOYL]-1,2,4-TRIMETHYLPYRIDINIUM IODIDE |
| Source of Sample |
L. A. M. Bastiaansen and H. M. Buck, Eindhoven University of Technology, Eindhoven, the Netherlands |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23IN2O |
| InChI |
InChI=1S/C18H23N2O.HI/c1-13-11-12-19(4)15(3)17(13)18(21)20(5)14(2)16-9-7-6-8-10-16;/h6-12,14H,1-5H3;1H/q+1;/p-1 |
| InChIKey |
ONTSXSBHNOKWHR-UHFFFAOYSA-M |
| Literature Reference |
J. CHEM. SOC., CHEM. COMMUN. 1986, 536
Abstract-Chemical Abstracts= 105, 42005X(1986) |
| Melting Point |
226-227.5C |
| Molecular Weight |
410.295013 |
| Synonyms |
PYRIDINIUM IODIDE, 3-/METHYL- //R/-A-METHYLBENZYL/CARBAMOYL/- 1,2,4-TRIMETHYL-, |
| Technique |
KBr WAFER |
![3-[METHYL((R)-alpha-METHYLBENZYL)CARBAMOYL]-1,2,4-TRIMETHYLPYRIDINIUM IODIDE](/api/spectrum/6HGpCMxxbGK/structure.png?h=300&w=458 "3-[METHYL((R)-alpha-METHYLBENZYL)CARBAMOYL]-1,2,4-TRIMETHYLPYRIDINIUM IODIDE")
