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N-BENZYLOXYCARBONYL-N',N'-BIS(PHOSPHONOMETHYL)-1,6-HEXAMETHYLENEDIAMINE

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N-BENZYLOXYCARBONYL-N',N'-BIS(PHOSPHONOMETHYL)-1,6-HEXAMETHYLENEDIAMINE
SpectraBase Compound ID FUrfHqoUOah
InChI InChI=1S/C16H28N2O8P2/c19-16(26-12-15-8-4-3-5-9-15)17-10-6-1-2-7-11-18(13-27(20,21)22)14-28(23,24)25/h3-5,8-9H,1-2,6-7,10-14H2,(H,17,19)(H2,20,21,22)(H2,23,24,25)
InChIKey TXYVZKVVGWFNLI-UHFFFAOYSA-N
Mol Weight 438.35 g/mol
Molecular Formula C16H28N2O8P2
Exact Mass 438.13209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EkLJv69K6Zg
Name N-BENZYLOXYCARBONYL-N',N'-BIS(PHOSPHONOMETHYL)-1,6-HEXAMETHYLENEDIAMINE
Comments #O
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H28N2O8P2
InChI InChI=1S/C16H28N2O8P2/c19-16(26-12-15-8-4-3-5-9-15)17-10-6-1-2-7-11-18(13-27(20,21)22)14-28(23,24)25/h3-5,8-9H,1-2,6-7,10-14H2,(H,17,19)(H2,20,21,22)(H2,23,24,25)
InChIKey TXYVZKVVGWFNLI-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference D.REDMORE, B.DHAWAN (1983) Phosphorus and Sulfur: v.16, N3, 233-238.
NMR Standard TMS EXT
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide