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5-[(4-methyl-2-nitrophenoxy)methyl]-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-2-furamide
SpectraBase Compound ID BMprYpKAPFo
InChI InChI=1S/C21H17N3O7S2/c1-12-3-7-17(16(9-12)24(26)27)30-11-13-4-8-18(31-13)20(25)23-21-22-15-6-5-14(33(2,28)29)10-19(15)32-21/h3-10H,11H2,1-2H3,(H,22,23,25)
InChIKey HZARIAVLOHWYES-UHFFFAOYSA-N
Mol Weight 487.5 g/mol
Molecular Formula C21H17N3O7S2
Exact Mass 487.050792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 82gn6r1EQYM
Name 5-[(4-methyl-2-nitrophenoxy)methyl]-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-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/C21H17N3O7S2/c1-12-3-7-17(16(9-12)24(26)27)30-11-13-4-8-18(31-13)20(25)23-21-22-15-6-5-14(33(2,28)29)10-19(15)32-21/h3-10H,11H2,1-2H3,(H,22,23,25)
InChIKey HZARIAVLOHWYES-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3874
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/9127358; Labnumber: BAC_UAMK/020091; UZI_ID: UZI-003876
Temperature 308 °C