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methyl 4-(4-chlorophenyl)-2-[(9H-xanthen-9-ylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID ETr50qyL8TJ
InChI InChI=1S/C26H18ClNO4S/c1-31-26(30)23-19(15-10-12-16(27)13-11-15)14-33-25(23)28-24(29)22-17-6-2-4-8-20(17)32-21-9-5-3-7-18(21)22/h2-14,22H,1H3,(H,28,29)
InChIKey GZGIVVXBBRLWOD-UHFFFAOYSA-N
Mol Weight 475.95 g/mol
Molecular Formula C26H18ClNO4S
Exact Mass 475.064507 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7zpLkCIv1Mc
Name methyl 4-(4-chlorophenyl)-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/C26H18ClNO4S/c1-31-26(30)23-19(15-10-12-16(27)13-11-15)14-33-25(23)28-24(29)22-17-6-2-4-8-20(17)32-21-9-5-3-7-18(21)22/h2-14,22H,1H3,(H,28,29)
InChIKey GZGIVVXBBRLWOD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20880
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/9049202; Labnumber: VAD0011337; UZI_ID: UZI-020888
Temperature 308 °C