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N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID 3xx1jvjV5dA
InChI InChI=1S/C18H16ClN3O3S/c1-8-10(3)26-18(13(8)16(20)23)21-17(24)14-9(2)25-22-15(14)11-6-4-5-7-12(11)19/h4-7H,1-3H3,(H2,20,23)(H,21,24)
InChIKey BWMOIMYXKMFTKU-UHFFFAOYSA-N
Mol Weight 389.86 g/mol
Molecular Formula C18H16ClN3O3S
Exact Mass 389.06009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1p0GOudcDnd
Name N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide
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/C18H16ClN3O3S/c1-8-10(3)26-18(13(8)16(20)23)21-17(24)14-9(2)25-22-15(14)11-6-4-5-7-12(11)19/h4-7H,1-3H3,(H2,20,23)(H,21,24)
InChIKey BWMOIMYXKMFTKU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14522
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/9079493; Labnumber: NSB0068545; UZI_ID: UZI-014526
Temperature 318 °C