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3,11,19,27-tetraoxa-33,34,35,36-tetraazapentacyclo[27.3.1.1~5,9~.1~13,17~.1~21,25~]hexatriaconta-1(33),5(36),6,8,13(35),14,16,21(34),22,24,29,31-dodecaene

Compound with spectra: 1 NMR

3,11,19,27-tetraoxa-33,34,35,36-tetraazapentacyclo[27.3.1.1~5,9~.1~13,17~.1~21,25~]hexatriaconta-1(33),5(36),6,8,13(35),14,16,21(34),22,24,29,31-dodecaene
SpectraBase Compound ID Du8ZV75KMpV
InChI InChI=1S/C28H28N4O4/c1-5-21-13-33-15-23-7-2-9-25(30-23)17-35-19-27-11-4-12-28(32-27)20-36-18-26-10-3-8-24(31-26)16-34-14-22(6-1)29-21/h1-12H,13-20H2
InChIKey IWENTTJQQMKWTM-UHFFFAOYSA-N
Mol Weight 484.56 g/mol
Molecular Formula C28H28N4O4
Exact Mass 484.211055 g/mol

View Spectrum of 3,11,19,27-tetraoxa-33,34,35,36-tetraazapentacyclo[27.3.1.1~5,9~.1~13,17~.1~21,25~]hexatriaconta-1(33),5(36),6,8,13(35),14,16,21(34),22,24,29,31-dodecaene

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2,6-Bis([2-methoxy-ethoxy]-methyl)-pyridine
3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene
3,6,9,12-Tetraoxa-18-azabicyclo[12.3.1]octadeca-1(18),14,16-triene
3,6,9,12,15,18-Hexaoxa-24-azabicyclo[18.3.1]-tetracosa-1-(24),20,22-triene
2-[[(E)-3-phenylprop-2-enoxy]methyl]pyridine
2-(3-Phenylprop-2-ynyloxymethyl)pyridine
PIVALIC ACID, (2-PYRIDYL)METHYL ESTER
1-[2-[6-(Hydroxymethyl)pyridyl]]ethanol
Pyridine, 2-(diethoxymethyl)-
Picolinic acid, ethyl ester
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