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2-{[2-(4-iodophenoxy)propanoyl]amino}-4,5-dimethyl-3-thiophenecarboxamide
SpectraBase Compound ID 93DB0NN1GNJ
InChI InChI=1S/C16H17IN2O3S/c1-8-10(3)23-16(13(8)14(18)20)19-15(21)9(2)22-12-6-4-11(17)5-7-12/h4-7,9H,1-3H3,(H2,18,20)(H,19,21)
InChIKey PAQDCNQPLBAGDV-UHFFFAOYSA-N
Mol Weight 444.29 g/mol
Molecular Formula C16H17IN2O3S
Exact Mass 444.000459 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Km1LVwl4Sgo
Name 2-{[2-(4-iodophenoxy)propanoyl]amino}-4,5-dimethyl-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/C16H17IN2O3S/c1-8-10(3)23-16(13(8)14(18)20)19-15(21)9(2)22-12-6-4-11(17)5-7-12/h4-7,9H,1-3H3,(H2,18,20)(H,19,21)
InChIKey PAQDCNQPLBAGDV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4967
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/8134984; UBI_ID: UBI-004968
Temperature 318 °C