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methyl 2-[(2,3-dihydro-1H-indol-1-ylcarbothioyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID LAwldZpEWBR
InChI InChI=1S/C18H20N2O2S2/c1-4-13-11(2)24-16(15(13)17(21)22-3)19-18(23)20-10-9-12-7-5-6-8-14(12)20/h5-8H,4,9-10H2,1-3H3,(H,19,23)
InChIKey CTRZOYUIQDNLOO-UHFFFAOYSA-N
Mol Weight 360.49 g/mol
Molecular Formula C18H20N2O2S2
Exact Mass 360.09662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GAI09yitlN7
Name methyl 2-[(2,3-dihydro-1H-indol-1-ylcarbothioyl)amino]-4-ethyl-5-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/C18H20N2O2S2/c1-4-13-11(2)24-16(15(13)17(21)22-3)19-18(23)20-10-9-12-7-5-6-8-14(12)20/h5-8H,4,9-10H2,1-3H3,(H,19,23)
InChIKey CTRZOYUIQDNLOO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8107
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/1269393; Labnumber: COL6807; UZI_ID: UZI-008109
Temperature 318 °C