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N-[3-(aminocarbonyl)-5-isopropyl-2-thienyl]-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furamide
SpectraBase Compound ID H5vk4LvfgnG
InChI InChI=1S/C21H21N3O6S/c1-11(2)18-9-14(19(22)25)21(31-18)23-20(26)17-7-5-13(30-17)10-29-16-6-4-12(3)8-15(16)24(27)28/h4-9,11H,10H2,1-3H3,(H2,22,25)(H,23,26)
InChIKey OXEJRDFRQGOLCI-UHFFFAOYSA-N
Mol Weight 443.47 g/mol
Molecular Formula C21H21N3O6S
Exact Mass 443.115107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4MMfulILFON
Name N-[3-(aminocarbonyl)-5-isopropyl-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/C21H21N3O6S/c1-11(2)18-9-14(19(22)25)21(31-18)23-20(26)17-7-5-13(30-17)10-29-16-6-4-12(3)8-15(16)24(27)28/h4-9,11H,10H2,1-3H3,(H2,22,25)(H,23,26)
InChIKey OXEJRDFRQGOLCI-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11019
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/1019907; Labnumber: MVY0141; UZI_ID: UZI-011021
Temperature 308 °C