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isopropyl 4-(aminocarbonyl)-5-{[(2-chloro-3-pyridinyl)carbonyl]amino}-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID Jkm0pEm31fk
InChI InChI=1S/C16H16ClN3O4S/c1-7(2)24-16(23)11-8(3)10(13(18)21)15(25-11)20-14(22)9-5-4-6-19-12(9)17/h4-7H,1-3H3,(H2,18,21)(H,20,22)
InChIKey XTGPUZOGFUFOIB-UHFFFAOYSA-N
Mol Weight 381.83 g/mol
Molecular Formula C16H16ClN3O4S
Exact Mass 381.055005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXESfNp3KaV
Name isopropyl 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/C16H16ClN3O4S/c1-7(2)24-16(23)11-8(3)10(13(18)21)15(25-11)20-14(22)9-5-4-6-19-12(9)17/h4-7H,1-3H3,(H2,18,21)(H,20,22)
InChIKey XTGPUZOGFUFOIB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13225
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/8053705; Labnumber: NSB0025613; UZI_ID: UZI-013229
Temperature 318 °C