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methyl 2-[(2-chloro-4-nitrobenzoyl)amino]-5-propyl-3-thiophenecarboxylate
SpectraBase Compound ID 3KDPDQR6Su8
InChI InChI=1S/C16H15ClN2O5S/c1-3-4-10-8-12(16(21)24-2)15(25-10)18-14(20)11-6-5-9(19(22)23)7-13(11)17/h5-8H,3-4H2,1-2H3,(H,18,20)
InChIKey BFUKQPLQGLINQZ-UHFFFAOYSA-N
Mol Weight 382.82 g/mol
Molecular Formula C16H15ClN2O5S
Exact Mass 382.03902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4jjChp99RYX
Name methyl 2-[(2-chloro-4-nitrobenzoyl)amino]-5-propyl-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/C16H15ClN2O5S/c1-3-4-10-8-12(16(21)24-2)15(25-10)18-14(20)11-6-5-9(19(22)23)7-13(11)17/h5-8H,3-4H2,1-2H3,(H,18,20)
InChIKey BFUKQPLQGLINQZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19974
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/9145600; Labnumber: U_AM_ACK/024681; UZI_ID: UZI-019982
Temperature 318 °C