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4,14-diisopropyl-19-methyl-2,5,13,16-tetraoxo-6,12-dioxa-19-azonia-3,15-diazabicyclo[15.3.1]henicosa-1(20),17(21),18-triene

View entire compound with spectra: 1 NMR

4,14-diisopropyl-19-methyl-2,5,13,16-tetraoxo-6,12-dioxa-19-azonia-3,15-diazabicyclo[15.3.1]henicosa-1(20),17(21),18-triene
SpectraBase Compound ID HkfO9o4kY3g
InChI InChI=1S/C23H33N3O6/c1-14(2)18-22(29)31-9-7-6-8-10-32-23(30)19(15(3)4)25-21(28)17-11-16(20(27)24-18)12-26(5)13-17/h11-15,18-19H,6-10H2,1-5H3,(H-,24,25,27,28)/p+1/t18-,19-/m0/s1
InChIKey VNFRKQJKYOHYCD-OALUTQOASA-O
Mol Weight 448.5 g/mol
Molecular Formula C23H34N3O6
Exact Mass 448.244761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EvrxTn8pT1T
Name 4,14-diisopropyl-19-methyl-2,5,13,16-tetraoxo-6,12-dioxa-19-azonia-3,15-diazabicyclo[15.3.1]henicosa-1(20),17(21),18-triene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H34N3O6
InChI InChI=1S/C23H33N3O6/c1-14(2)18-22(29)31-9-7-6-8-10-32-23(30)19(15(3)4)25-21(28)17-11-16(20(27)24-18)12-26(5)13-17/h11-15,18-19H,6-10H2,1-5H3,(H-,24,25,27,28)/p+1/t18-,19-/m0/s1
InChIKey VNFRKQJKYOHYCD-OALUTQOASA-O
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6