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Dimethyl-[2-methyl-1-(2-phenyl-hexahydropyrrolo[1,2-c][1,3,2]diazaphosphol-1-yloxymethyl)butyl]amine
SpectraBase Compound ID B3oBH7RIPpo
InChI InChI=1S/C19H32N3OP/c1-5-16(2)19(20(3)4)15-23-24-21-13-9-12-18(21)14-22(24)17-10-7-6-8-11-17/h6-8,10-11,16,18-19H,5,9,12-15H2,1-4H3
InChIKey DGSZHIRHUGJPIG-UHFFFAOYSA-N
Mol Weight 349.5 g/mol
Molecular Formula C19H32N3OP
Exact Mass 349.2283 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F9ELtxm03W
Name Dimethyl-[2-methyl-1-(2-phenyl-hexahydropyrrolo[1,2-c][1,3,2]diazaphosphol-1-yloxymethyl)butyl]amine
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Formula C19H32N3OP
InChI InChI=1S/C19H32N3OP/c1-5-16(2)19(20(3)4)15-23-24-21-13-9-12-18(21)14-22(24)17-10-7-6-8-11-17/h6-8,10-11,16,18-19H,5,9,12-15H2,1-4H3
InChIKey DGSZHIRHUGJPIG-UHFFFAOYSA-N
Molecular Weight 349.459 g/mol
SMILES C1CN2P(N(CC2C1)c1ccccc1)OCC(C(CC)C)N(C)C
SPLASH splash10-0c00-9720000000-a61ef6f6517561c19b02
Source of Spectrum NP-12-6751-0
Synonyms N,N,3-trimethyl-1-[(2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl)oxy]-2-pentanamine N,N,3-trimethyl-1-[(2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl)oxy]pentan-2-amine
Wiley ID 1110485