![N-O-tolyl-N'-[3-(o-tolylaminooxalyl-amino)-propyl]-oxalamide](/api/spectrum/FugddSOMKoR/structure.png?h=300&w=458 "N-O-tolyl-N'-[3-(o-tolylaminooxalyl-amino)-propyl]-oxalamide")
| SpectraBase Compound ID | 6h7RxSVuptF |
|---|---|
| InChI | InChI=1S/C21H24N4O4/c1-14-8-3-5-10-16(14)24-20(28)18(26)22-12-7-13-23-19(27)21(29)25-17-11-6-4-9-15(17)2/h3-6,8-11H,7,12-13H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)(H,25,29) |
| InChIKey | CDJKYELEOBXKCW-UHFFFAOYSA-N |
| Mol Weight | 396.45 g/mol |
| Molecular Formula | C21H24N4O4 |
| Exact Mass | 396.179755 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FugddSOMKoR |
|---|---|
| Name | N-O-tolyl-N'-[3-(o-tolylaminooxalyl-amino)-propyl]-oxalamide |
| Alternate Name(s) | N(1)-(2-methylphenyl)-N(2)-(3-{[oxo(2-toluidino)acetyl]amino}propyl)ethanediamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24N4O4 |
| InChI | InChI=1S/C21H24N4O4/c1-14-8-3-5-10-16(14)24-20(28)18(26)22-12-7-13-23-19(27)21(29)25-17-11-6-4-9-15(17)2/h3-6,8-11H,7,12-13H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)(H,25,29) |
| InChIKey | CDJKYELEOBXKCW-UHFFFAOYSA-N |
| Molecular Weight | 396.447 g/mol |
| SMILES | N(C(C(=O)NCCCNC(C(Nc1c(C)cccc1)=O)=O)=O)c1c(C)cccc1 |
| SPLASH | splash10-0a59-3911000000-67c2c01385bda9a0b5c1 |
| Wiley ID | 1454964 |