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N-[3-(aminocarbonyl)-5-benzyl-2-thienyl]-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furamide
SpectraBase Compound ID LnZT4SjUlL0
InChI InChI=1S/C25H21N3O6S/c1-15-7-9-21(20(11-15)28(31)32)33-14-17-8-10-22(34-17)24(30)27-25-19(23(26)29)13-18(35-25)12-16-5-3-2-4-6-16/h2-11,13H,12,14H2,1H3,(H2,26,29)(H,27,30)
InChIKey QXVINZNWIAPLRE-UHFFFAOYSA-N
Mol Weight 491.52 g/mol
Molecular Formula C25H21N3O6S
Exact Mass 491.115107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9kjvXF9BJLR
Name N-[3-(aminocarbonyl)-5-benzyl-2-thienyl]-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/C25H21N3O6S/c1-15-7-9-21(20(11-15)28(31)32)33-14-17-8-10-22(34-17)24(30)27-25-19(23(26)29)13-18(35-25)12-16-5-3-2-4-6-16/h2-11,13H,12,14H2,1H3,(H2,26,29)(H,27,30)
InChIKey QXVINZNWIAPLRE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11021
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/1019678; Labnumber: MVY0143; UZI_ID: UZI-011023
Temperature 308 °C