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methyl 5-[(2-methoxyanilino)carbonyl]-4-methyl-2-[(9H-xanthen-9-ylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID G9p917uCLUS
InChI InChI=1S/C29H24N2O6S/c1-16-23(29(34)36-3)28(38-25(16)27(33)30-19-12-6-9-15-22(19)35-2)31-26(32)24-17-10-4-7-13-20(17)37-21-14-8-5-11-18(21)24/h4-15,24H,1-3H3,(H,30,33)(H,31,32)
InChIKey WKENJPADKOHPGT-UHFFFAOYSA-N
Mol Weight 528.58 g/mol
Molecular Formula C29H24N2O6S
Exact Mass 528.135508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9u0v9hphpaY
Name methyl 5-[(2-methoxyanilino)carbonyl]-4-methyl-2-[(9H-xanthen-9-ylcarbonyl)amino]-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H24N2O6S/c1-16-23(29(34)36-3)28(38-25(16)27(33)30-19-12-6-9-15-22(19)35-2)31-26(32)24-17-10-4-7-13-20(17)37-21-14-8-5-11-18(21)24/h4-15,24H,1-3H3,(H,30,33)(H,31,32)
InChIKey WKENJPADKOHPGT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19863
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/9127854; Labnumber: U_AM_ACK/019681; UZI_ID: UZI-019871
Temperature 318 °C