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ethyl 4-(aminocarbonyl)-5-{[(2-chloro-3-pyridinyl)carbonyl]amino}-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID 1qwJ5LLmMBq
InChI InChI=1S/C15H14ClN3O4S/c1-3-23-15(22)10-7(2)9(12(17)20)14(24-10)19-13(21)8-5-4-6-18-11(8)16/h4-6H,3H2,1-2H3,(H2,17,20)(H,19,21)
InChIKey RTECDLFPSVJHAT-UHFFFAOYSA-N
Mol Weight 367.81 g/mol
Molecular Formula C15H14ClN3O4S
Exact Mass 367.039355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2tmvNLjQPs
Name ethyl 4-(aminocarbonyl)-5-{[(2-chloro-3-pyridinyl)carbonyl]amino}-3-methyl-2-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/C15H14ClN3O4S/c1-3-23-15(22)10-7(2)9(12(17)20)14(24-10)19-13(21)8-5-4-6-18-11(8)16/h4-6H,3H2,1-2H3,(H2,17,20)(H,19,21)
InChIKey RTECDLFPSVJHAT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3640
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/8099679; UBI_ID: UBI-003641
Temperature 318 °C