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7-Chloro-36-(2-propenyloxy)-3,11,19,22,25,28-hexaoxa-34,35-diaza-tetracyclo(28.3.1.1/5,9/.1/13,17/)hexatriacontanonaene
SpectraBase Compound ID K3Ix79etZ0V
InChI InChI=1S/C31H37ClN2O7/c1-2-9-41-31-24-16-26(32)17-25(31)19-40-23-30-8-4-6-28(34-30)21-38-15-13-36-11-10-35-12-14-37-20-27-5-3-7-29(33-27)22-39-18-24/h2-8,16-17H,1,9-15,18-23H2
InChIKey GOTMSPVCQZMHOL-UHFFFAOYSA-N
Mol Weight 585.1 g/mol
Molecular Formula C31H37ClN2O7
Exact Mass 584.228929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9b4kc7NUA6j
Name 7-Chloro-36-(2-propenyloxy)-3,11,19,22,25,28-hexaoxa-34,35-diaza-tetracyclo(28.3.1.1/5,9/.1/13,17/)hexatriacontanonaene
Comments 1(34),5,7,9(36),13,15,17(35),30,32-NONAENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H37ClN2O7
InChI InChI=1S/C31H37ClN2O7/c1-2-9-41-31-24-16-26(32)17-25(31)19-40-23-30-8-4-6-28(34-30)21-38-15-13-36-11-10-35-12-14-37-20-27-5-3-7-29(33-27)22-39-18-24/h2-8,16-17H,1,9-15,18-23H2
InChIKey GOTMSPVCQZMHOL-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