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ethyl 5-[(diethylamino)carbonyl]-4-methyl-2-[(9H-xanthen-9-ylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID LqpNQr1cbDv
InChI InChI=1S/C27H28N2O5S/c1-5-29(6-2)26(31)23-16(4)21(27(32)33-7-3)25(35-23)28-24(30)22-17-12-8-10-14-19(17)34-20-15-11-9-13-18(20)22/h8-15,22H,5-7H2,1-4H3,(H,28,30)
InChIKey VWXTZRAGSPUDEM-UHFFFAOYSA-N
Mol Weight 492.59 g/mol
Molecular Formula C27H28N2O5S
Exact Mass 492.171893 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K32KilZeyTw
Name ethyl 5-[(diethylamino)carbonyl]-4-methyl-2-[(9H-xanthen-9-ylcarbonyl)amino]-3-thiophenecarboxylate
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/C27H28N2O5S/c1-5-29(6-2)26(31)23-16(4)21(27(32)33-7-3)25(35-23)28-24(30)22-17-12-8-10-14-19(17)34-20-15-11-9-13-18(20)22/h8-15,22H,5-7H2,1-4H3,(H,28,30)
InChIKey VWXTZRAGSPUDEM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6835
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/8188749; UBI_ID: UBI-006837
Temperature 318 °C