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ethyl 2-{[2-chloro-5-(methylsulfanyl)benzoyl]amino}-5-ethyl-3-thiophenecarboxylate
SpectraBase Compound ID F0unYR01zWb
InChI InChI=1S/C17H18ClNO3S2/c1-4-10-8-13(17(21)22-5-2)16(24-10)19-15(20)12-9-11(23-3)6-7-14(12)18/h6-9H,4-5H2,1-3H3,(H,19,20)
InChIKey CTUMTDXWIRFUBO-UHFFFAOYSA-N
Mol Weight 383.91 g/mol
Molecular Formula C17H18ClNO3S2
Exact Mass 383.041663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4k1tJa0QYI3
Name ethyl 2-{[2-chloro-5-(methylsulfanyl)benzoyl]amino}-5-ethyl-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/C17H18ClNO3S2/c1-4-10-8-13(17(21)22-5-2)16(24-10)19-15(20)12-9-11(23-3)6-7-14(12)18/h6-9H,4-5H2,1-3H3,(H,19,20)
InChIKey CTUMTDXWIRFUBO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2947
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/9151522; Labnumber: BACK_UAM/001657; UZI_ID: UZI-002949
Temperature 308 °C