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7-Chloro-39-(2-propenyloxy)-3,11,19,22,25,28,31-heptaoxa-37,38-diaza-tetracyclo(31.3.1.1/5,9/.1/13,17/)hexatriacontanona

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7-Chloro-39-(2-propenyloxy)-3,11,19,22,25,28,31-heptaoxa-37,38-diaza-tetracyclo(31.3.1.1/5,9/.1/13,17/)hexatriacontanona
SpectraBase Compound ID DIUGaVnJsSn
InChI InChI=1S/C33H41ClN2O8/c1-2-9-44-33-26-18-28(34)19-27(33)21-43-25-32-8-4-6-30(36-32)23-41-17-15-39-13-11-37-10-12-38-14-16-40-22-29-5-3-7-31(35-29)24-42-20-26/h2-8,18-19H,1,9-17,20-25H2
InChIKey NKQRVDADLAWBRJ-UHFFFAOYSA-N
Mol Weight 629.2 g/mol
Molecular Formula C33H41ClN2O8
Exact Mass 628.255144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Jm6Uiuajmc
Name 7-Chloro-39-(2-propenyloxy)-3,11,19,22,25,28,31-heptaoxa-37,38-diaza-tetracyclo(31.3.1.1/5,9/.1/13,17/)hexatriacontanona
Comments 1(37),5,7,9(39),13,15,17(38),30,32-NONAENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H41ClN2O8
InChI InChI=1S/C33H41ClN2O8/c1-2-9-44-33-26-18-28(34)19-27(33)21-43-25-32-8-4-6-30(36-32)23-41-17-15-39-13-11-37-10-12-38-14-16-40-22-29-5-3-7-31(35-29)24-42-20-26/h2-8,18-19H,1,9-17,20-25H2
InChIKey NKQRVDADLAWBRJ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference C. Van Staveren, V. Aarts, P. Grootenhuis, J. Am. Chem. Soc. 110, 8134 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3