| SpectraBase Spectrum ID |
J6nxPtCCt7j |
| Name |
Propanediamide, N,N'-bis[2-(aminooxoacetyl)phenyl]-2,2-dimethyl- |
| CAS Registry Number |
115046-47-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N4O6 |
| InChI |
InChI=1S/C21H20N4O6/c1-21(2,19(30)24-13-9-5-3-7-11(13)15(26)17(22)28)20(31)25-14-10-6-4-8-12(14)16(27)18(23)29/h3-10H,1-2H3,(H2,22,28)(H2,23,29)(H,24,30)(H,25,31) |
| InChIKey |
OLSITPYCRFZYMY-UHFFFAOYSA-N |
| Molecular Weight |
424.413 g/mol |
| SMILES |
N(C(C(C(Nc1c(C(C(=O)N)=O)cccc1)=O)(C)C)=O)c1c(C(C(=O)N)=O)cccc1 |
| SPLASH |
splash10-0019-2904000000-6e82bed977d31a82f6f2 |
| Source of Spectrum |
B-40-1754-8 |
| Synonyms |
2,2'-(dimethylmalonyldiimino)bisphenylglyoxylamide
N(1),N(3)-bis{2-[amino(oxo)acetyl]phenyl}-2,2-dimethylmalonamide |
| Wiley ID |
1379202 |
