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7,8-dihydro-7-(2-methoxyethoxy)-6H-1,4,5,9-benzodioxazamercuracyclododecine-3,10(2H,9H)-dione

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7,8-dihydro-7-(2-methoxyethoxy)-6H-1,4,5,9-benzodioxazamercuracyclododecine-3,10(2H,9H)-dione
SpectraBase Compound ID 92g8yrAi6hc
InChI InChI=1S/C15H20NO6.Hg/c1-11(21-8-7-20-2)9-16-15(19)12-5-3-4-6-13(12)22-10-14(17)18;/h3-6,11H,1,7-10H2,2H3,(H,16,19)(H,17,18);/q;+1/p-1
InChIKey HOYXNJIDDSNBQN-UHFFFAOYSA-M
Mol Weight 509.91 g/mol
Molecular Formula C15H19HgNO6
Exact Mass 511.091881 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID S53NmX1wdb
Name 7,8-dihydro-7-(2-methoxyethoxy)-6H-1,4,5,9-benzodioxazamercuracyclododecine-3,10(2H,9H)-dione
Source of Sample Eli Lilly & Company, Lilly Research Labs., Inc., Indianapolis, Indiana
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H19HgNO6
InChI InChI=1S/C15H20NO6.Hg/c1-11(21-8-7-20-2)9-16-15(19)12-5-3-4-6-13(12)22-10-14(17)18;/h3-6,11H,1,7-10H2,2H3,(H,16,19)(H,17,18);/q;+1/p-1
InChIKey HOYXNJIDDSNBQN-UHFFFAOYSA-M
Instrument Name Varian A-60
Sadtler NMR Number 3981M
Solvent CDCl3