1,4-BIS-(CARBOXYMETHYL)-1,4,8,11-TETRAAZACYCLOTETRADECANE-TETRAHYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8blLBvi9Phb |
|---|---|
| InChI | InChI=1S/C14H28N4O4.4ClH/c19-13(20)11-17-7-1-3-15-5-6-16-4-2-8-18(10-9-17)12-14(21)22;;;;/h15-16H,1-12H2,(H,19,20)(H,21,22);4*1H |
| InChIKey | IXFDWUXGDJBJFQ-UHFFFAOYSA-N |
| Mol Weight | 462.25 g/mol |
| Molecular Formula | C14H32Cl4N4O4 |
| Exact Mass | 460.117766 g/mol |
| Parent InChIKey | UVHDDYKNYNOVHU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetic acid tetrahydrochloride hydrate
1,4,7,10-TETRAAZACYCLODODECANE-1,4,7-TRIACETIC-ACID;DO3A
17-OXA-1,5,8,12-TETRAAZABICYCLO-[10.5.2]-NONADECANE
1,4-BIS-(2-CARBOXYETHYL)-1,4,8,11-TETRAAZACYCLOTETRADECANE-TETRAHYDROCHLORIDE
1,5-Bis(dimethylamidomethyl)-1,5,9-triaza-cyclod odecane
4,8-DIMETHYL-1,4,8,11-TETRAAZA-17-OXABICYCLO-[9.5.3]-NONADECANE
N-nitroso-N-[2-(1-pyrrolidinyl)ethyl]glycine, hydrochloride
N-nitroso-N-(2-piperidinoethyl)glycine, hydrochloride
4-[2-(2,6-diketomorpholin-4-yl)ethyl]morpholine-2,6-quinone
(ethylenedinitro)tetraacetic acid, tetraethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| cis-Diprotected cyclams and cyclens: a new route to symmetrically or asymmetrically 1,4-disubstituted tetraazamacrocycles and to asymmetrically tetrasubstituted derivatives | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.