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N-{2,2-dimethyl-3-[(9H-xanthen-9-ylcarbonyl)amino]propyl}-9H-xanthene-9-carboxamide
SpectraBase Compound ID ENkMWBMe50W
InChI InChI=1S/C33H30N2O4/c1-33(2,19-34-31(36)29-21-11-3-7-15-25(21)38-26-16-8-4-12-22(26)29)20-35-32(37)30-23-13-5-9-17-27(23)39-28-18-10-6-14-24(28)30/h3-18,29-30H,19-20H2,1-2H3,(H,34,36)(H,35,37)
InChIKey NYOXEPKZUSDFQO-UHFFFAOYSA-N
Mol Weight 518.6 g/mol
Molecular Formula C33H30N2O4
Exact Mass 518.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H5EDqs6vsyo
Name N-{2,2-dimethyl-3-[(9H-xanthen-9-ylcarbonyl)amino]propyl}-9H-xanthene-9-carboxamide
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/C33H30N2O4/c1-33(2,19-34-31(36)29-21-11-3-7-15-25(21)38-26-16-8-4-12-22(26)29)20-35-32(37)30-23-13-5-9-17-27(23)39-28-18-10-6-14-24(28)30/h3-18,29-30H,19-20H2,1-2H3,(H,34,36)(H,35,37)
InChIKey NYOXEPKZUSDFQO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6735
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: UZI/8186826; UBI_ID: UBI-006737
Temperature 318 °C