| SpectraBase Spectrum ID |
535nlQqJZol |
| Name |
3-(m-CHLOROPHENYL)-1-[2-(3,3-DIBUTYL-1-AZEITIDINYL)ETHYL]-2-IMIDAZOLIDINONE |
| Source of Sample |
L. Fontanella, Lepetit S.p.A., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34ClN3O |
| InChI |
InChI=1S/C22H34ClN3O/c1-3-5-10-22(11-6-4-2)17-24(18-22)12-13-25-14-15-26(21(25)27)20-9-7-8-19(23)16-20/h7-9,16H,3-6,10-15,17-18H2,1-2H3 |
| InChIKey |
DLJCVQNQFFCFKO-UHFFFAOYSA-N |
| Literature Reference |
FARM., ED. SCI. 36, 3(1981)
Abstract-Chemical Abstracts= 94, 139693(1981) |
| Molecular Weight |
391.984009 |
| Synonyms |
2-IMIDAZOLIDINONE, 3-/M-CHLORO- PHENYL/-1-/2-/3,3-DIBUTYL-1-AZETIDIN- YL/ETHYL/-, |
| Technique |
KBr WAFER |
![3-(m-chlorophenyl)-1-[2-(3,3-dibutyl-1-azetidinyl)ethyl]-2-imidazolidinone](/api/spectrum/535nlQqJZol/structure.png?h=300&w=458 "3-(m-chlorophenyl)-1-[2-(3,3-dibutyl-1-azetidinyl)ethyl]-2-imidazolidinone")
