SpectraBase Spectrum ID |
F9ELtxm03W |
Name |
Dimethyl-[2-methyl-1-(2-phenyl-hexahydropyrrolo[1,2-c][1,3,2]diazaphosphol-1-yloxymethyl)butyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |