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

*Links on SpectraBase are not permalinks.

2,13-dipentyl-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin

View entire compound with spectra: 1 NMR

2,13-dipentyl-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin
SpectraBase Compound ID XC73DXTnn8
InChI InChI=1S/C30H44O6/c1-3-5-7-9-25-11-13-27-29(23-25)35-21-17-31-16-20-34-28-14-12-26(10-8-6-4-2)24-30(28)36-22-18-32-15-19-33-27/h11-14,23-24H,3-10,15-22H2,1-2H3
InChIKey IRSBMQQLZQYGIU-UHFFFAOYSA-N
Mol Weight 500.7 g/mol
Molecular Formula C30H44O6
Exact Mass 500.313789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID LFfju18wRzT
Name 2,13-dipentyl-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C30H44O6/c1-3-5-7-9-25-11-13-27-29(23-25)35-21-17-31-16-20-34-28-14-12-26(10-8-6-4-2)24-30(28)36-22-18-32-15-19-33-27/h11-14,23-24H,3-10,15-22H2,1-2H3
InChIKey IRSBMQQLZQYGIU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25584
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: N23655; Labnumber: UT6-016; SBI_ID: SBI-025588
Temperature 318 °C