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N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furamide
SpectraBase Compound ID 9fs3q0pmE5I
InChI InChI=1S/C27H21N3O5S/c1-16-4-11-23(22(13-16)30(32)33)34-15-20-9-12-24(35-20)26(31)28-19-7-5-18(6-8-19)27-29-21-10-3-17(2)14-25(21)36-27/h3-14H,15H2,1-2H3,(H,28,31)
InChIKey PZOQXBPCRHQPTB-UHFFFAOYSA-N
Mol Weight 499.54 g/mol
Molecular Formula C27H21N3O5S
Exact Mass 499.120192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KaFKO9iVyFe
Name N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(4-methyl-2-nitrophenoxy)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/C27H21N3O5S/c1-16-4-11-23(22(13-16)30(32)33)34-15-20-9-12-24(35-20)26(31)28-19-7-5-18(6-8-19)27-29-21-10-3-17(2)14-25(21)36-27/h3-14H,15H2,1-2H3,(H,28,31)
InChIKey PZOQXBPCRHQPTB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3878
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/9208997; Labnumber: BAC_UAMK/020199; UZI_ID: UZI-003880
Temperature 308 °C