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propyl 2-{[(2-chlorophenoxy)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID FVzVCjsjpAW
InChI InChI=1S/C18H20ClNO4S/c1-4-9-23-18(22)16-11(2)12(3)25-17(16)20-15(21)10-24-14-8-6-5-7-13(14)19/h5-8H,4,9-10H2,1-3H3,(H,20,21)
InChIKey DWRUOAMBGWEXSP-UHFFFAOYSA-N
Mol Weight 381.87 g/mol
Molecular Formula C18H20ClNO4S
Exact Mass 381.080157 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1vTXEJXpUI8
Name propyl 2-{[(2-chlorophenoxy)acetyl]amino}-4,5-dimethyl-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/C18H20ClNO4S/c1-4-9-23-18(22)16-11(2)12(3)25-17(16)20-15(21)10-24-14-8-6-5-7-13(14)19/h5-8H,4,9-10H2,1-3H3,(H,20,21)
InChIKey DWRUOAMBGWEXSP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19717
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/9126956; Labnumber: U_AM_ACK/010712; UZI_ID: UZI-019725
Temperature 318 °C