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2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl(phenyl)methanone

View entire compound with spectra: 1 NMR

2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl(phenyl)methanone
SpectraBase Compound ID HyzrXpa4d9K
InChI InChI=1S/C19H20O5/c20-19(15-4-2-1-3-5-15)16-6-7-17-18(14-16)24-13-11-22-9-8-21-10-12-23-17/h1-7,14H,8-13H2
InChIKey YHFDFYQXSAIPLL-UHFFFAOYSA-N
Mol Weight 328.36 g/mol
Molecular Formula C19H20O5
Exact Mass 328.131074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6vw8YYXXoVv
Name 2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl(phenyl)methanone
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/C19H20O5/c20-19(15-4-2-1-3-5-15)16-6-7-17-18(14-16)24-13-11-22-9-8-21-10-12-23-17/h1-7,14H,8-13H2
InChIKey YHFDFYQXSAIPLL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9236
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: N10610; Labnumber: MK1-155; VK_ID: VK-009240
Temperature 318 °C