FPBFQKVKVGXJLP-VZLKJUJQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ALUAykc7gJB |
|---|---|
| InChI | InChI=1S/C21H38NO3P/c1-6-25-26(23,22-14-16-24-17-15-22)18-13-21(5)12-8-11-20(4)10-7-9-19(2)3/h9,11,13H,6-8,10,12,14-18H2,1-5H3/b20-11+,21-13+ |
| InChIKey | FPBFQKVKVGXJLP-VZLKJUJQSA-N |
| Mol Weight | 383.5 g/mol |
| Molecular Formula | C21H38NO3P |
| Exact Mass | 383.258931 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(morpholin-4-yl)-3,4-dihydro-2H-1,5,3-benzodioxaphosphepin-3-one
2-OXO-2-[N-ISOPROPYL-N-(2-CHLOROETHYL)AMINO]-5-METHYL-1,2-OXAPHOSPHOLANE
(all-E)-1-Benzyloxy-3,7,11,15,19,23,27-heptamethyl-13-phenylsulfanyloctacosa-2,6,10,14,18,22,26-heptaene
(+-)-12-Hydroxysqualene Benzoate
3-ethoxy-4-(((3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl)oxy)benzaldehyde
cis-(S)-(2u,6l)-2-(Methoxymethyl)-6-methyl-3-(1-methylethyl)-1,3,2-oxazaphosphorinane-2-oxide
6a-Hydroxy-achilla-9,13,17,21-tetraene
2-[4-hydroxy-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]phenyl]acetic acid
3,5,4'-TRIHYDROXY-4-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)-BIBENZYL
Benzaldehyde, 4-methoxy-3-(3,7,11-trimethyldodeca-2,6,10-trienyl- (E,E)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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