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methyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-5-isopropyl-3-thiophenecarboxylate
SpectraBase Compound ID 8xyzUC590Ns
InChI InChI=1S/C15H15ClN2O3S/c1-8(2)11-7-10(15(20)21-3)14(22-11)18-13(19)9-5-4-6-17-12(9)16/h4-8H,1-3H3,(H,18,19)
InChIKey ZMXFQLVGANMGPA-UHFFFAOYSA-N
Mol Weight 338.81 g/mol
Molecular Formula C15H15ClN2O3S
Exact Mass 338.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GdtTAsZBeBO
Name methyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-5-isopropyl-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/C15H15ClN2O3S/c1-8(2)11-7-10(15(20)21-3)14(22-11)18-13(19)9-5-4-6-17-12(9)16/h4-8H,1-3H3,(H,18,19)
InChIKey ZMXFQLVGANMGPA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19987
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/9163611; Labnumber: U_AM_ACK/024912; UZI_ID: UZI-019995
Temperature 318 °C