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33,35,37-Trioxo-36-methoxy-15-me-1,7,11,19,23,29-hexaaza-heptacyclo(27.3.1.1/2,6/.1/7,11/.1/13,17/.1/19,23/.1/24,28/)oc
SpectraBase Compound ID IW6R3WEeZUf
InChI InChI=1S/C34H38N6O4/c1-24-18-25-22-35-12-5-14-37(32(35)41)27-8-3-10-29(20-27)39-16-7-17-40(34(39)43)30-11-4-9-28(21-30)38-15-6-13-36(33(38)42)23-26(19-24)31(25)44-2/h3-4,8-11,18-21H,5-7,12-17,22-23H2,1-2H3
InChIKey JNLQMIHTRDSQGQ-UHFFFAOYSA-N
Mol Weight 594.7 g/mol
Molecular Formula C34H38N6O4
Exact Mass 594.295454 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Av7MrWirMnt
Name 33,35,37-Trioxo-36-methoxy-15-me-1,7,11,19,23,29-hexaaza-heptacyclo(27.3.1.1/2,6/.1/7,11/.1/13,17/.1/19,23/.1/24,28/)oc
CAS Registry Number 88230-26-6
Comments 2(34),3,5,13(36),14,16,24(38),25,27-NONAENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H38N6O4
InChI InChI=1S/C34H38N6O4/c1-24-18-25-22-35-12-5-14-37(32(35)41)27-8-3-10-29(20-27)39-16-7-17-40(34(39)43)30-11-4-9-28(21-30)38-15-6-13-36(33(38)42)23-26(19-24)31(25)44-2/h3-4,8-11,18-21H,5-7,12-17,22-23H2,1-2H3
InChIKey JNLQMIHTRDSQGQ-UHFFFAOYSA-N
Literature Reference R.J. Nolte, D.J. Cram, J. Am. Chem. Soc. 106, 1416 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3