| SpectraBase Spectrum ID |
GutamuNxOEb |
| Name |
1,3,5,8-Tetramethyl-4-oxo-3,5,8-triaza-4-phosphabicyclo[2.2.2]octane |
| Alternate Name(s) |
2,4,6,7-tetramethyl-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane 1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H18N3OP |
| InChI |
InChI=1S/C8H18N3OP/c1-8-5-9(2)13(12,10(3)6-8)11(4)7-8/h5-7H2,1-4H3 |
| InChIKey |
UHYHAPCVKDWEIB-UHFFFAOYSA-N |
| Molecular Weight |
203.226 g/mol |
| SMILES |
C1N(P2(N(CC1(C)CN2C)C)=O)C |
| SPLASH |
splash10-0gbc-8940000000-32e6a80b159253cf4587 |
| Source of Spectrum |
IC-494-0-0 |
| Wiley ID |
1200600 |
![1,3,5,8-Tetramethyl-4-oxo-3,5,8-triaza-4-phosphabicyclo[2.2.2]octane](/api/spectrum/GutamuNxOEb/structure.png?h=300&w=458 "1,3,5,8-Tetramethyl-4-oxo-3,5,8-triaza-4-phosphabicyclo[2.2.2]octane")
