For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-furamide
SpectraBase Compound ID 5K767HJFCkt
InChI InChI=1S/C13H9N3O4S/c1-7-9(4-5-20-7)12(17)15-13-14-10-3-2-8(16(18)19)6-11(10)21-13/h2-6H,1H3,(H,14,15,17)
InChIKey BYVKVLLYQVWSGI-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EhA3oBx6HWU
Name 2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-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/c1-7-9(4-5-20-7)12(17)15-13-14-10-3-2-8(16(18)19)6-11(10)21-13/h2-6H,1H3,(H,14,15,17)
InChIKey BYVKVLLYQVWSGI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20900
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/9014033; Labnumber: VAD0013848; UZI_ID: UZI-020908
Temperature 318 °C