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isopropyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 7SPJSEHluX0
InChI InChI=1S/C18H20ClN3O4S/c1-9(2)26-18(25)12-10(3)13(17(24)22(4)5)27-16(12)21-15(23)11-7-6-8-20-14(11)19/h6-9H,1-5H3,(H,21,23)
InChIKey RFRKAAKBNNSGAH-UHFFFAOYSA-N
Mol Weight 409.89 g/mol
Molecular Formula C18H20ClN3O4S
Exact Mass 409.086305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GAsCrLULwu4
Name isopropyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-5-[(dimethylamino)carbonyl]-4-methyl-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/C18H20ClN3O4S/c1-9(2)26-18(25)12-10(3)13(17(24)22(4)5)27-16(12)21-15(23)11-7-6-8-20-14(11)19/h6-9H,1-5H3,(H,21,23)
InChIKey RFRKAAKBNNSGAH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19919
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/9151233; Labnumber: U_AM_ACK/022140; UZI_ID: UZI-019927
Temperature 318 °C