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acetamide, 2-[4-(2,3,4,5,6,7,8,9-octahydro-3,3,6,6-tetramethyl-1,8-dioxo-1H-xanthen-9-yl)phenoxy]-
SpectraBase Compound ID FEX03D8vPYA
InChI InChI=1S/C25H29NO5/c1-24(2)9-16(27)22-18(11-24)31-19-12-25(3,4)10-17(28)23(19)21(22)14-5-7-15(8-6-14)30-13-20(26)29/h5-8,21H,9-13H2,1-4H3,(H2,26,29)
InChIKey BDZTZQPIUHPSPZ-UHFFFAOYSA-N
Mol Weight 423.51 g/mol
Molecular Formula C25H29NO5
Exact Mass 423.204573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HYkp6STOd5D
Name 2-[4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenoxy]acetamide
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/C25H29NO5/c1-24(2)9-16(27)22-18(11-24)31-19-12-25(3,4)10-17(28)23(19)21(22)14-5-7-15(8-6-14)30-13-20(26)29/h5-8,21H,9-13H2,1-4H3,(H2,26,29)
InChIKey BDZTZQPIUHPSPZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5479
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: 122344; Labnumber: GORS-0894; VK_ID: VK-005482
Temperature 308 °C