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N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-nitro-1H-pyrazol-1-yl)propanamide

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N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-nitro-1H-pyrazol-1-yl)propanamide
SpectraBase Compound ID 2t7lfmeT5HV
InChI InChI=1S/C17H19N5O3S/c1-3-11-4-5-13-14(7-18)17(26-15(13)6-11)20-16(23)10(2)21-9-12(8-19-21)22(24)25/h8-11H,3-6H2,1-2H3,(H,20,23)
InChIKey XCOPCYIKPPYYMW-UHFFFAOYSA-N
Mol Weight 373.43 g/mol
Molecular Formula C17H19N5O3S
Exact Mass 373.120861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4mVkEFcVslu
Name N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(4-nitro-1H-pyrazol-1-yl)propanamide
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/C17H19N5O3S/c1-3-11-4-5-13-14(7-18)17(26-15(13)6-11)20-16(23)10(2)21-9-12(8-19-21)22(24)25/h8-11H,3-6H2,1-2H3,(H,20,23)
InChIKey XCOPCYIKPPYYMW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34664
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: 9136628; SBI_ID: SBI-034668
Temperature 308 °C