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Compound-#1A
SpectraBase Compound ID 1Ru9MGgMoIf
InChI InChI=1S/C38H40N4O2/c1-3-37-16-13-28(40-18-15-27-25-10-6-8-12-30(25)42(31(43)20-37)34(27)36(37)40)23-19-38(4-2)21-32(44)41-29-11-7-5-9-24(29)26-14-17-39(22-23)35(38)33(26)41/h5-12,22,28,35-36H,3-4,13-21H2,1-2H3/t28?,35-,36?,37?,38+/m0/s1
InChIKey XPQPSQWOZFWUGK-AXQHEJJLSA-N
Mol Weight 584.8 g/mol
Molecular Formula C38H40N4O2
Exact Mass 584.315127 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KVHz81b6sAQ
Name Compound-#1A
Comments C/H - shift correlation
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H40N4O2
InChI InChI=1S/C38H40N4O2/c1-3-37-16-13-28(40-18-15-27-25-10-6-8-12-30(25)42(31(43)20-37)34(27)36(37)40)23-19-38(4-2)21-32(44)41-29-11-7-5-9-24(29)26-14-17-39(22-23)35(38)33(26)41/h5-12,22,28,35-36H,3-4,13-21H2,1-2H3/t28?,35-,36?,37?,38+/m0/s1
InChIKey XPQPSQWOZFWUGK-AXQHEJJLSA-N
Instrument Name SF = 250 MHz
Literature Reference Rec. Trav. Chim. Pays-Bas 107, 335 (1988.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3