| SpectraBase Spectrum ID |
1Rxzkltp0uc |
| Name |
3-(m-CHLOROPHENYL)-1-[2-(3,3-DIMETHYL-1-AZETIDINYL)ETHYL]-2-IMIDAZOLIDINONE, MONOHYDROCHLORIDE |
| Source of Sample |
L. Fontanella, Lepetit S.p.A., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23Cl2N3O |
| InChI |
InChI=1S/C16H22ClN3O.ClH/c1-16(2)11-18(12-16)6-7-19-8-9-20(15(19)21)14-5-3-4-13(17)10-14;/h3-5,10H,6-9,11-12H2,1-2H3;1H |
| InChIKey |
FNQQZBRYQIJJGP-UHFFFAOYSA-N |
| Literature Reference |
FARM., ED. SCI. 36, 3(1981)
Abstract-Chemical Abstracts= 94, 139693(1981) |
| Melting Point |
187-189C |
| Molecular Weight |
344.279999 |
| Synonyms |
2-IMIDAZOLIDINONE, 3-/M-CHLORO- PHENYL/-1-/2-/3,3-DIMETHYL-1-AZETIDIN- YL/ETHYL/-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![3-(m-chlorophenyl)-1-[2-(3,3-dimethyl-1-azetidinyl)ethyl]-2-imidazolidinone, monohydrochloride](/api/spectrum/1Rxzkltp0uc/structure.png?h=300&w=458 "3-(m-chlorophenyl)-1-[2-(3,3-dimethyl-1-azetidinyl)ethyl]-2-imidazolidinone, monohydrochloride")
