| SpectraBase Spectrum ID |
B4Tf338SZsV |
| Name |
1,3-DIAZA-2-PHOSPHATRICYCLO[6.3.0.0E3,7]UNDECAN, 2-ETHYL-2-OXO-, (1S,3S,7S,8S)- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H19N2OP |
| InChI |
InChI=1S/C7H15N2OP.C3H8/c1-2-11(10)8-6-7-4-3-5-9(7)11;1-3-2/h7H,2-6H2,1H3,(H,8,10);3H2,1-2H3 |
| InChIKey |
WHZCWMDSJUEZBT-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
218.1543 |
| SMILES |
CCC.N1CC2CCCN2P1(CC)=O |
| SPLASH |
splash10-014j-3910000000-ecea72151e1cac78e266 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![1,3-DIAZA-2-PHOSPHATRICYCLO[6.3.0.0E3,7]UNDECAN, 2-ETHYL-2-OXO-, (1S,3S,7S,8S)-](/api/spectrum/B4Tf338SZsV/structure.png?h=300&w=458 "1,3-DIAZA-2-PHOSPHATRICYCLO[6.3.0.0E3,7]UNDECAN, 2-ETHYL-2-OXO-, (1S,3S,7S,8S)-")
