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methyl 2-[({2-[(1,3-benzodioxol-5-yloxy)acetyl]hydrazino}carbothioyl)amino]-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID B6EOIvlJvmb
InChI InChI=1S/C18H19N3O6S2/c1-9-10(2)29-16(15(9)17(23)24-3)19-18(28)21-20-14(22)7-25-11-4-5-12-13(6-11)27-8-26-12/h4-6H,7-8H2,1-3H3,(H,20,22)(H2,19,21,28)
InChIKey SJJFBHHSMKGYIH-UHFFFAOYSA-N
Mol Weight 437.49 g/mol
Molecular Formula C18H19N3O6S2
Exact Mass 437.071528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4iKwUt6FDCx
Name methyl 2-[({2-[(1,3-benzodioxol-5-yloxy)acetyl]hydrazino}carbothioyl)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/C18H19N3O6S2/c1-9-10(2)29-16(15(9)17(23)24-3)19-18(28)21-20-14(22)7-25-11-4-5-12-13(6-11)27-8-26-12/h4-6H,7-8H2,1-3H3,(H,20,22)(H2,19,21,28)
InChIKey SJJFBHHSMKGYIH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7959
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/1270044; Labnumber: COL6495; UZI_ID: UZI-007961
Temperature 318 °C