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1,2,3,4-Tetrahydroisoquinoline, 1-allyl-2-bis(dimethylamino)phosphine oxide
SpectraBase Compound ID IDqWKps1D4V
InChI InChI=1S/C16H26N3OP/c1-6-9-16-15-11-8-7-10-14(15)12-13-19(16)21(20,17(2)3)18(4)5/h6-8,10-11,16H,1,9,12-13H2,2-5H3
InChIKey ZIQCRCJHKXWPCP-UHFFFAOYSA-N
Mol Weight 307.38 g/mol
Molecular Formula C16H26N3OP
Exact Mass 307.181349 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3eEOAAXjAMT
Name 1,2,3,4-Tetrahydroisoquinoline, 1-allyl-2-bis(dimethylamino)phosphine oxide
Alternate Name(s) N-[(1-allyl-3,4-dihydro-1H-isoquinolin-2-yl)-(dimethylamino)phosphoryl]-N-methyl-methanamine N-[dimethylamino-(1-prop-2-enyl-3,4-dihydro-1H-isoquinolin-2-yl)phosphoryl]-N-methyl-methanamine p-(1-Allyl-3,4-dihydro-2(1H)-isoquinolinyl)-N,N,N',N'-tetramethylphosphonic diamide [(1-allyl-3,4-dihydro-1H-isoquinolin-2-yl)-(dimethylamino)phosphoryl]-dimethyl-amine
CAS Registry Number 78702-60-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H26N3OP
InChI InChI=1S/C16H26N3OP/c1-6-9-16-15-11-8-7-10-14(15)12-13-19(16)21(20,17(2)3)18(4)5/h6-8,10-11,16H,1,9,12-13H2,2-5H3
InChIKey ZIQCRCJHKXWPCP-UHFFFAOYSA-N
Molecular Weight 307.378 g/mol
SMILES c12c(cccc2)CCN(C1CC=C)P(=O)(N(C)C)N(C)C
SPLASH splash10-00kr-1970000000-31506776fa723a0fcabc
Source of Spectrum F-39-1970-0
Wiley ID 1308941