| SpectraBase Spectrum ID |
HEa5e4eMZJj |
| Name |
Propanediamide, N-[2-(dimethylamino)-1,1-dimethyl-2-oxoethyl]-2,2-bis(1-methylethyl)- |
| CAS Registry Number |
77919-00-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H29N3O3 |
| InChI |
InChI=1S/C15H29N3O3/c1-9(2)15(10(3)4,11(16)19)12(20)17-14(5,6)13(21)18(7)8/h9-10H,1-8H3,(H2,16,19)(H,17,20) |
| InChIKey |
IYZNVHHTTJAUBJ-UHFFFAOYSA-N |
| Molecular Weight |
299.415 g/mol |
| SMILES |
NC(C(C(NC(C(N(C)C)=O)(C)C)=O)(C(C)C)C(C)C)=O |
| SPLASH |
splash10-0bt9-8960000000-c87139785c1f555e416c |
| Source of Spectrum |
H-68-470-6 |
| Synonyms |
N(1)-[2-(dimethylamino)-1,1-dimethyl-2-oxoethyl]-2,2-diisopropylmalonamide
N-(1-dimethylcarbamoyl-1-methylathyl)-2,2-diisopropylmalonamid |
| Wiley ID |
1301897 |
![Propanediamide, N-[2-(dimethylamino)-1,1-dimethyl-2-oxoethyl]-2,2-bis(1-methylethyl)-](/api/spectrum/HEa5e4eMZJj/structure.png?h=300&w=458 "Propanediamide, N-[2-(dimethylamino)-1,1-dimethyl-2-oxoethyl]-2,2-bis(1-methylethyl)-")
