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4-cyano-N,N-diethyl-5-[(2-iodobenzoyl)amino]-3-methyl-2-thiophenecarboxamide
SpectraBase Compound ID AnTnVwR6IfY
InChI InChI=1S/C18H18IN3O2S/c1-4-22(5-2)18(24)15-11(3)13(10-20)17(25-15)21-16(23)12-8-6-7-9-14(12)19/h6-9H,4-5H2,1-3H3,(H,21,23)
InChIKey WPELFFVKAYZFCS-UHFFFAOYSA-N
Mol Weight 467.33 g/mol
Molecular Formula C18H18IN3O2S
Exact Mass 467.016443 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5PdOEBfnslD
Name 4-cyano-N,N-diethyl-5-[(2-iodobenzoyl)amino]-3-methyl-2-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/C18H18IN3O2S/c1-4-22(5-2)18(24)15-11(3)13(10-20)17(25-15)21-16(23)12-8-6-7-9-14(12)19/h6-9H,4-5H2,1-3H3,(H,21,23)
InChIKey WPELFFVKAYZFCS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2939
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/9129977; Labnumber: BACK_UAM/001573; UZI_ID: UZI-002941
Temperature 308 °C