| SpectraBase Spectrum ID |
CTGnavLCLmz |
| Name |
4-keto-N-[4-[[[4-keto-2,3-bis(trimethylsilyl)but-3-enoyl]amino]methyl]benzyl]-2,3-bis(trimethylsilyl)but-3-enamide |
| Alternate Name(s) |
4-oxidanylidene-N-[[4-[[[4-oxidanylidene-2,3-bis(trimethylsilyl)but-3-enoyl]amino]methyl]phenyl]methyl]-2,3-bis(trimethylsilyl)but-3-enamide
4-oxo-N-[[4-[[[4-oxo-2,3-bis(trimethylsilyl)but-3-enoyl]amino]methyl]phenyl]methyl]-2,3-bis(trimethylsilyl)but-3-enamide
N-[[4-[[[1,4-dioxo-2,3-bis(trimethylsilyl)but-3-enyl]amino]methyl]phenyl]methyl]-4-oxo-2,3-bis(trimethylsilyl)-3-butenamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H48N2O4Si4 |
| InChI |
InChI=1S/C28H48N2O4Si4/c1-35(2,3)23(19-31)25(37(7,8)9)27(33)29-17-21-13-15-22(16-14-21)18-30-28(34)26(38(10,11)12)24(20-32)36(4,5)6/h13-16,25-26H,17-18H2,1-12H3,(H,29,33)(H,30,34) |
| InChIKey |
AMUFBOJIXNPLDH-UHFFFAOYSA-N |
| Molecular Weight |
589.042 g/mol |
| SMILES |
N(C(C(C(=C=O)[Si](C)(C)C)[Si](C)(C)C)=O)Cc1ccc(CNC(C(C(=C=O)[Si](C)(C)C)[Si](C)(C)C)=O)cc1 |
| SPLASH |
splash10-00di-9000040000-c94b51f146698abbbea5 |
| Source of Spectrum |
J-64-4696-13 |
| Wiley ID |
1530429 |
![4-keto-N-[4-[[[4-keto-2,3-bis(trimethylsilyl)but-3-enoyl]amino]methyl]benzyl]-2,3-bis(trimethylsilyl)but-3-enamide](/api/spectrum/CTGnavLCLmz/structure.png?h=300&w=458 "4-keto-N-[4-[[[4-keto-2,3-bis(trimethylsilyl)but-3-enoyl]amino]methyl]benzyl]-2,3-bis(trimethylsilyl)but-3-enamide")
