| SpectraBase Spectrum ID |
6bckU385Ctk |
| Name |
4H-1,3-Dioxin, acetamide deriv. |
| Alternate Name(s) |
Acetamide, N-[2-(1,1-dimethylethyl)-6-methyl-4-oxo-4H-1,3-dioxin-5-yl]-, (R)-
N-(2-tert-Butyl-6-methyl-4-oxo-4H-1,3-dioxin-5-yl)acetamide
(2R)-5-Acetamido-2-(tert-butyl)-6-methyl-2H,4H-1,3-dioxine-4-one
8-[(2,4-dinitrophenyl)sulfanyl]octanoic acid
N-[2-tert-butyl-4-methyl-6-oxo-1,3-dioxan-5-ylidene]acetamide |
| CAS Registry Number |
113304-33-9 |
| Comments |
Note: The molecular formula of the structure shown is C14H18N2O6S - which differs from the formula reported for the mass spectrum (C14H17DN2O6S) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17DN2O6S |
| InChI |
InChI=1S/C14H18N2O6S/c17-14(18)6-4-2-1-3-5-9-23-13-8-7-11(15(19)20)10-12(13)16(21)22/h7-8,10H,1-6,9H2,(H,17,18) |
| InChIKey |
QINLGMVCHFLKEV-UHFFFAOYSA-N |
| Molecular Weight |
342.366 g/mol |
| SMILES |
OC(=O)CCCCCCCSc1c(cc(cc1)N(=O)=O)N(=O)=O |
| SPLASH |
splash10-0a59-9400000000-303eb7b93956e0f9bdf8 |
| Wiley ID |
1486110 |
