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N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furamide
SpectraBase Compound ID 5DjHcLjk0me
InChI InChI=1S/C18H19N5O5S/c1-8-11(4)29-18(14(8)16(19)24)20-17(25)13-6-5-12(28-13)7-22-10(3)15(23(26)27)9(2)21-22/h5-6H,7H2,1-4H3,(H2,19,24)(H,20,25)
InChIKey CZGLJJIRYAXECA-UHFFFAOYSA-N
Mol Weight 417.44 g/mol
Molecular Formula C18H19N5O5S
Exact Mass 417.11069 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DUfjga4OmQ
Name N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)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/C18H19N5O5S/c1-8-11(4)29-18(14(8)16(19)24)20-17(25)13-6-5-12(28-13)7-22-10(3)15(23(26)27)9(2)21-22/h5-6H,7H2,1-4H3,(H2,19,24)(H,20,25)
InChIKey CZGLJJIRYAXECA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5423
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/8158691; UBI_ID: UBI-005425
Temperature 308 °C