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9-[4-(heptyloxy)phenyl]-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
SpectraBase Compound ID GbChDOHYrhJ
InChI InChI=1S/C30H40O4/c1-6-7-8-9-10-15-33-21-13-11-20(12-14-21)26-27-22(31)16-29(2,3)18-24(27)34-25-19-30(4,5)17-23(32)28(25)26/h11-14,26H,6-10,15-19H2,1-5H3
InChIKey OBUHVAKQVNRMPX-UHFFFAOYSA-N
Mol Weight 464.6 g/mol
Molecular Formula C30H40O4
Exact Mass 464.29266 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J13AW96wJ0G
Name 9-[4-(heptyloxy)phenyl]-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
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/C30H40O4/c1-6-7-8-9-10-15-33-21-13-11-20(12-14-21)26-27-22(31)16-29(2,3)18-24(27)34-25-19-30(4,5)17-23(32)28(25)26/h11-14,26H,6-10,15-19H2,1-5H3
InChIKey OBUHVAKQVNRMPX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1400
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: C96211; Labnumber: PETROV-1129; SBI_ID: SBI-001402
Temperature 318 °C