For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[(8-GUANIDINOOCTYL)AMINOETHYL]PHOSPHONIC ACID
SpectraBase Compound ID DCGmroNrp21
InChI InChI=1S/C11H27N4O3P/c12-11(13)15-8-6-4-2-1-3-5-7-14-9-10-19(16,17)18/h14H,1-10H2,(H4,12,13,15)(H2,16,17,18)
InChIKey DJFAWBFNIDLYDX-UHFFFAOYSA-N
Mol Weight 294.34 g/mol
Molecular Formula C11H27N4O3P
Exact Mass 294.182078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2UENCVHwK0T
Name 2-[(8-GUANIDINOOCTYL)AMINOETHYL]PHOSPHONIC ACID
Comments SzÀ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H27N4O3P
InChI InChI=1S/C11H27N4O3P/c12-11(13)15-8-6-4-2-1-3-5-7-14-9-10-19(16,17)18/h14H,1-10H2,(H4,12,13,15)(H2,16,17,18)
InChIKey DJFAWBFNIDLYDX-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference D.G.CAMERON, H.R.HUDSON, I.A.O.OJO, M.PIANKA (1988) Phosphorus and Sulfur: v.40,N3, 183-197.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2SO4/D2O