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N-{3-methoxy-4-[(2-thienylcarbonyl)amino]phenyl}-5-nitro-2-furamide
SpectraBase Compound ID 70H9bXK579P
InChI InChI=1S/C17H13N3O6S/c1-25-13-9-10(18-16(21)12-6-7-15(26-12)20(23)24)4-5-11(13)19-17(22)14-3-2-8-27-14/h2-9H,1H3,(H,18,21)(H,19,22)
InChIKey OKAWAEDCRFHBRY-UHFFFAOYSA-N
Mol Weight 387.37 g/mol
Molecular Formula C17H13N3O6S
Exact Mass 387.052506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fmou3REWjpn
Name N-{3-methoxy-4-[(2-thienylcarbonyl)amino]phenyl}-5-nitro-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/C17H13N3O6S/c1-25-13-9-10(18-16(21)12-6-7-15(26-12)20(23)24)4-5-11(13)19-17(22)14-3-2-8-27-14/h2-9H,1H3,(H,18,21)(H,19,22)
InChIKey OKAWAEDCRFHBRY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35647
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: E91506; SBI_ID: SBI-035651
Temperature 308 °C