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5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-furamide

View entire compound with spectra: 1 NMR

5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-furamide
SpectraBase Compound ID 1E8NLGLhVJW
InChI InChI=1S/C13H9N3O4S/c1-7-2-5-10(20-7)12(17)15-13-14-9-4-3-8(16(18)19)6-11(9)21-13/h2-6H,1H3,(H,14,15,17)
InChIKey QICBYTQIMRQJEF-UHFFFAOYSA-N
Mol Weight 303.29 g/mol
Molecular Formula C13H9N3O4S
Exact Mass 303.031377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2OiAA5EiAv4
Name 5-methyl-N-(6-nitro-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/C13H9N3O4S/c1-7-2-5-10(20-7)12(17)15-13-14-9-4-3-8(16(18)19)6-11(9)21-13/h2-6H,1H3,(H,14,15,17)
InChIKey QICBYTQIMRQJEF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19683
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/9258880; Labnumber: U_AM_ACK/009354; UZI_ID: UZI-019691
Temperature 306 °C