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methyl 4-ethyl-5-methyl-2-[({2-[(2,4,6-trichlorophenoxy)acetyl]hydrazino}carbothioyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 87FfBf5ulw0
InChI InChI=1S/C18H18Cl3N3O4S2/c1-4-10-8(2)30-16(14(10)17(26)27-3)22-18(29)24-23-13(25)7-28-15-11(20)5-9(19)6-12(15)21/h5-6H,4,7H2,1-3H3,(H,23,25)(H2,22,24,29)
InChIKey LTLRZYDDGGBXFW-UHFFFAOYSA-N
Mol Weight 510.84 g/mol
Molecular Formula C18H18Cl3N3O4S2
Exact Mass 508.980432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CpEH4OGbdnC
Name methyl 4-ethyl-5-methyl-2-[({2-[(2,4,6-trichlorophenoxy)acetyl]hydrazino}carbothioyl)amino]-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/C18H18Cl3N3O4S2/c1-4-10-8(2)30-16(14(10)17(26)27-3)22-18(29)24-23-13(25)7-28-15-11(20)5-9(19)6-12(15)21/h5-6H,4,7H2,1-3H3,(H,23,25)(H2,22,24,29)
InChIKey LTLRZYDDGGBXFW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8119
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/1269124; Labnumber: COL6832; UZI_ID: UZI-008121
Temperature 318 °C