| SpectraBase Spectrum ID |
KD3F1S90IqP |
| Name |
Propanediamide, 2-(1-cyclohexen-1-yl)-N,N,N',N',2-pentamethyl- |
| CAS Registry Number |
42948-59-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24N2O2 |
| InChI |
InChI=1S/C14H24N2O2/c1-14(12(17)15(2)3,13(18)16(4)5)11-9-7-6-8-10-11/h9H,6-8,10H2,1-5H3 |
| InChIKey |
LOIUQLOPLPJWIP-UHFFFAOYSA-N |
| Molecular Weight |
252.358 g/mol |
| SMILES |
C(C(C(N(C)C)=O)(C)C=1CCCCC1)(N(C)C)=O |
| SPLASH |
splash10-00e9-9500000000-2869e84e2c2be61b8af6 |
| Source of Spectrum |
O7-0-989-0 |
| Synonyms |
2-(1-cyclohexenyl)-N,N,N',N',2-pentamethylpropanediamide
2-(cyclohexen-1-yl)-N,N,N',N',2-pentamethyl-malonamide
2-(cyclohexen-1-yl)-N,N,N',N',2-pentamethyl-propanediamide |
| Wiley ID |
1255648 |
