| SpectraBase Spectrum ID |
C8G6slGuXty |
| Name |
1,3-DIAZA-2-PHOSPHATRICYCLO[6.3.0.0E3,7]UNDECAN, 2-(2-BUTYL)-2-OXO-, (1S,3S,7S,8S)- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H23N2OP |
| InChI |
InChI=1S/C9H19N2OP.C3H8/c1-3-8(2)13(12)10-7-9-5-4-6-11(9)13;1-3-2/h8-9H,3-7H2,1-2H3,(H,10,12);3H2,1-2H3 |
| InChIKey |
CSEQRYSBMJYPPQ-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
246.1855 |
| SMILES |
CCC.N1CC2CCCN2P1(C(C)CC)=O |
| SPLASH |
splash10-01b9-5900000000-11c469457112047fe4b3 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![1,3-DIAZA-2-PHOSPHATRICYCLO[6.3.0.0E3,7]UNDECAN, 2-(2-BUTYL)-2-OXO-, (1S,3S,7S,8S)-](/api/spectrum/C8G6slGuXty/structure.png?h=300&w=458 "1,3-DIAZA-2-PHOSPHATRICYCLO[6.3.0.0E3,7]UNDECAN, 2-(2-BUTYL)-2-OXO-, (1S,3S,7S,8S)-")
