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2-{[4-(4-chloro-2-methylphenoxy)butanoyl]amino}-4-ethyl-5-methyl-3-thiophenecarboxamide
SpectraBase Compound ID 2S3BNFCwMop
InChI InChI=1S/C19H23ClN2O3S/c1-4-14-12(3)26-19(17(14)18(21)24)22-16(23)6-5-9-25-15-8-7-13(20)10-11(15)2/h7-8,10H,4-6,9H2,1-3H3,(H2,21,24)(H,22,23)
InChIKey UISCCLFNHZKCRS-UHFFFAOYSA-N
Mol Weight 394.92 g/mol
Molecular Formula C19H23ClN2O3S
Exact Mass 394.111791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4EvW5ojSH4T
Name 2-{[4-(4-chloro-2-methylphenoxy)butanoyl]amino}-4-ethyl-5-methyl-3-thiophenecarboxamide
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/C19H23ClN2O3S/c1-4-14-12(3)26-19(17(14)18(21)24)22-16(23)6-5-9-25-15-8-7-13(20)10-11(15)2/h7-8,10H,4-6,9H2,1-3H3,(H2,21,24)(H,22,23)
InChIKey UISCCLFNHZKCRS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13306
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/8053524; Labnumber: NSB0027469; UZI_ID: UZI-013310
Temperature 313 °C