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5,11,17,23-Tetrakis(N-morpholino-methyl)-25,26,27,28-tetrahydroxy-calix(4)arene
SpectraBase Compound ID DDxya9tbe5J
InChI InChI=1S/C48H60N4O8/c53-45-37-17-33(29-49-1-9-57-10-2-49)18-38(45)26-40-20-35(31-51-5-13-59-14-6-51)22-42(47(40)55)28-44-24-36(32-52-7-15-60-16-8-52)23-43(48(44)56)27-41-21-34(19-39(25-37)46(41)54)30-50-3-11-58-12-4-50/h17-24,53-56H,1-16,25-32H2
InChIKey WULHPAMVBIOGDG-UHFFFAOYSA-N
Mol Weight 821.0 g/mol
Molecular Formula C48H60N4O8
Exact Mass 820.441115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 94nU5dIvATo
Name 5,11,17,23-Tetrakis(N-morpholino-methyl)-25,26,27,28-tetrahydroxy-calix(4)arene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C48H60N4O8
InChI InChI=1S/C48H60N4O8/c53-45-37-17-33(29-49-1-9-57-10-2-49)18-38(45)26-40-20-35(31-51-5-13-59-14-6-51)22-42(47(40)55)28-44-24-36(32-52-7-15-60-16-8-52)23-43(48(44)56)27-41-21-34(19-39(25-37)46(41)54)30-50-3-11-58-12-4-50/h17-24,53-56H,1-16,25-32H2
InChIKey WULHPAMVBIOGDG-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference C.D. Gutsche, K.C.Nam, J. Am. Chem. Soc. 110, 6153 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6