| SpectraBase Spectrum ID |
1IALzXPJbc7 |
| Name |
[N-Phenylcarbamoyl(phenyl)methylidene]-4,4-ethylenedioxycyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO3 |
| InChI |
InChI=1S/C22H23NO3/c24-21(23-19-9-5-2-6-10-19)20(17-7-3-1-4-8-17)18-11-13-22(14-12-18)25-15-16-26-22/h1-10H,11-16H2,(H,23,24) |
| InChIKey |
UDFAEXOSMMVMPI-UHFFFAOYSA-N |
| Molecular Weight |
349.430 g/mol |
| SMILES |
N(C(C(=C1CCC2(CC1)OCCO2)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0udj-0009000000-737c79b96ddffe1480e2 |
| Source of Spectrum |
F-54-5572-61 |
| Synonyms |
2-(1,4-dioxaspiro[4.5]dec-8-ylidene)-N,2-diphenylacetamide |
| Wiley ID |
806970 |
![[N-Phenylcarbamoyl(phenyl)methylidene]-4,4-ethylenedioxycyclohexane](/api/spectrum/1IALzXPJbc7/structure.png?h=300&w=458 "[N-Phenylcarbamoyl(phenyl)methylidene]-4,4-ethylenedioxycyclohexane")
