| SpectraBase Spectrum ID |
4cj3M0zUzSo |
| Name |
N-[3-(Dimethoxyphosphoryl)-1-methyl-2-propenyl]-acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16NO4P |
| InChI |
InChI=1S/C8H16NO4P/c1-7(9-8(2)10)5-6-14(11,12-3)13-4/h5-7H,1-4H3,(H,9,10)/b6-5+ |
| InChIKey |
VJLXVUBIWOBCCO-AATRIKPKSA-N |
| Molecular Weight |
221.193 g/mol |
| SMILES |
N(C(=O)C)C(\C=C\P(=O)(OC)OC)C |
| SPLASH |
splash10-004i-0900000000-a6fd1651354360e6c2a2 |
| Source of Spectrum |
U-1993-278-13 |
| Synonyms |
dimethyl (1E)-3-(acetylamino)-1-butenylphosphonate |
| Wiley ID |
764920 |
![N-[3-(Dimethoxyphosphoryl)-1-methyl-2-propenyl]-acetamide](/api/spectrum/4cj3M0zUzSo/structure.png?h=300&w=458 "N-[3-(Dimethoxyphosphoryl)-1-methyl-2-propenyl]-acetamide")
