For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3,4:7,8:15,16-Tribenzo-9,14-bistosyl-11,12-didehydro-9,14-diaza-16-crown-4

View entire compound with spectra: 1 NMR

3,4:7,8:15,16-Tribenzo-9,14-bistosyl-11,12-didehydro-9,14-diaza-16-crown-4
SpectraBase Compound ID GRpNWsLnwly
InChI InChI=1S/C38H36N2O6S2/c1-29-17-21-33(22-18-29)47(41,42)39-25-9-10-26-40(48(43,44)34-23-19-30(2)20-24-34)36-14-6-8-16-38(36)46-28-32-12-4-3-11-31(32)27-45-37-15-7-5-13-35(37)39/h3-24H,25-28H2,1-2H3/b10-9-
InChIKey PVYFTOJBTIPMND-KTKRTIGZSA-N
Mol Weight 680.8 g/mol
Molecular Formula C38H36N2O6S2
Exact Mass 680.201479 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ocvj8580wy
Name 3,4:7,8:15,16-Tribenzo-9,14-bistosyl-11,12-didehydro-9,14-diaza-16-crown-4
Comments SIGNAL FROM MINOR CONFORMER AT 47.0 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H36N2O6S2
InChI InChI=1S/C38H36N2O6S2/c1-29-17-21-33(22-18-29)47(41,42)39-25-9-10-26-40(48(43,44)34-23-19-30(2)20-24-34)36-14-6-8-16-38(36)46-28-32-12-4-3-11-31(32)27-45-37-15-7-5-13-35(37)39/h3-24H,25-28H2,1-2H3/b10-9-
InChIKey PVYFTOJBTIPMND-KTKRTIGZSA-N
Instrument Name Bruker WP-200
Literature Reference E. Kleinpeter, M. Gaebler, W. Schroth, Magn. Res. Chem. 26, 380 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2