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N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-5-[(2,5-dichlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID AVjQw0f9C3y
InChI InChI=1S/C21H18Cl2N2O4S/c22-11-5-7-14(23)16(9-11)28-10-12-6-8-15(29-12)20(27)25-21-18(19(24)26)13-3-1-2-4-17(13)30-21/h5-9H,1-4,10H2,(H2,24,26)(H,25,27)
InChIKey AXJWDYCXTVORNS-UHFFFAOYSA-N
Mol Weight 465.35 g/mol
Molecular Formula C21H18Cl2N2O4S
Exact Mass 464.036434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4p6hjEsLtai
Name N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-5-[(2,5-dichlorophenoxy)methyl]-2-furamide
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/C21H18Cl2N2O4S/c22-11-5-7-14(23)16(9-11)28-10-12-6-8-15(29-12)20(27)25-21-18(19(24)26)13-3-1-2-4-17(13)30-21/h5-9H,1-4,10H2,(H2,24,26)(H,25,27)
InChIKey AXJWDYCXTVORNS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13285
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/9098996; UBI_ID: UBI-013288
Temperature 308 °C