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

*Links on SpectraBase are not permalinks.

N1,N4,N8-Tris-carboxymethyl-N11-(4-nitrobenzyl)-1,4,8,11tetraaza-cyclotetradecane tetrahydrochloride

View entire compound with spectra: 1 NMR

N1,N4,N8-Tris-carboxymethyl-N11-(4-nitrobenzyl)-1,4,8,11tetraaza-cyclotetradecane tetrahydrochloride
SpectraBase Compound ID 4U9WLjzxGh1
InChI InChI=1S/C23H35N5O8/c29-21(30)16-25-9-2-10-27(18-23(33)34)14-13-26(17-22(31)32)8-1-7-24(11-12-25)15-19-3-5-20(6-4-19)28(35)36/h3-6H,1-2,7-18H2,(H,29,30)(H,31,32)(H,33,34)
InChIKey LQXLYDMJNPGNGN-UHFFFAOYSA-N
Mol Weight 509.6 g/mol
Molecular Formula C23H35N5O8
Exact Mass 509.248563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 7jX6r9AGOaw
Name N1,N4,N8-Tris-carboxymethyl-N11-(4-nitrobenzyl)-1,4,8,11tetraaza-cyclotetradecane tetrahydrochloride
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H35N5O8
InChI InChI=1S/C23H35N5O8/c29-21(30)16-25-9-2-10-27(18-23(33)34)14-13-26(17-22(31)32)8-1-7-24(11-12-25)15-19-3-5-20(6-4-19)28(35)36/h3-6H,1-2,7-18H2,(H,29,30)(H,31,32)(H,33,34)
InChIKey LQXLYDMJNPGNGN-UHFFFAOYSA-N
Instrument Name Bruker WM-250
NMR Standard TMS-Propi Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O