| SpectraBase Spectrum ID |
7EIITdac4Lo |
| Name |
1-Oxa-2,4-diazaspiro[4.5]dec-2-ene, 3-(4-methylphenyl)- |
| CAS Registry Number |
77533-93-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-11-5-7-12(8-6-11)13-15-14(17-16-13)9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3,(H,15,16) |
| InChIKey |
ACINOWCUIYCVES-UHFFFAOYSA-N |
| Molecular Weight |
230.311 g/mol |
| SMILES |
N1C2(ON=C1c1ccc(cc1)C)CCCCC2 |
| SPLASH |
splash10-0a5c-9720000000-6bb183df61e1c25a39bb |
| Source of Spectrum |
Y-18-97-1 |
| Synonyms |
2-(4-Methylphenyl)-4-oxa-1,3-diazaspiro[4.5]dec-1-ene
2-(p-tolyl)-4-oxa-1,3-diazaspiro[4.5]dec-1-ene
3-(4-Methylphenyl)-1-oxa-2,4-diazaspiro[4.5]dec-2-ene
5,5-Pentamethylene-3-p-tolyl-.delta.2-1,2,4-oxadiazoline
3-(4-Methylphenyl)-1-oxa-2,4-diazaspiro[4.5]dec-3-ene |
| Wiley ID |
1232041 |
![1-Oxa-2,4-diazaspiro[4.5]dec-2-ene, 3-(4-methylphenyl)-](/api/spectrum/7EIITdac4Lo/structure.png?h=300&w=458 "1-Oxa-2,4-diazaspiro[4.5]dec-2-ene, 3-(4-methylphenyl)-")
