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5-ethyl-N-[2-(5-methyl-3-nitro-1H-pyrazol-1-yl)ethyl]-3-thiophenecarboxamide
SpectraBase Compound ID LWEMQ9i6BK2
InChI InChI=1S/C13H16N4O3S/c1-3-11-7-10(8-21-11)13(18)14-4-5-16-9(2)6-12(15-16)17(19)20/h6-8H,3-5H2,1-2H3,(H,14,18)
InChIKey ZLLCGNBKIUCTDP-UHFFFAOYSA-N
Mol Weight 308.36 g/mol
Molecular Formula C13H16N4O3S
Exact Mass 308.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4cns4IOVbyb
Name 5-ethyl-N-[2-(5-methyl-3-nitro-1H-pyrazol-1-yl)ethyl]-3-thiophenecarboxamide
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/C13H16N4O3S/c1-3-11-7-10(8-21-11)13(18)14-4-5-16-9(2)6-12(15-16)17(19)20/h6-8H,3-5H2,1-2H3,(H,14,18)
InChIKey ZLLCGNBKIUCTDP-UHFFFAOYSA-N
NMR Offset 17.9141
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34034
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: 1998314; SBI_ID: SBI-034038
Temperature 303 °C