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N'-{[(2E)-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenoyl]oxy}-2-thiophenecarboximidamide
SpectraBase Compound ID 7fA5JAWB4E2
InChI InChI=1S/C13H14N4O2S/c1-2-17-9-10(8-15-17)5-6-12(18)19-16-13(14)11-4-3-7-20-11/h3-9H,2H2,1H3,(H2,14,16)/b6-5+
InChIKey CAMSTNNRPVZPBT-AATRIKPKSA-N
Mol Weight 290.34 g/mol
Molecular Formula C13H14N4O2S
Exact Mass 290.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2cqoYvyBkoq
Name N'-{[(2E)-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenoyl]oxy}-2-thiophenecarboximidamide
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/C13H14N4O2S/c1-2-17-9-10(8-15-17)5-6-12(18)19-16-13(14)11-4-3-7-20-11/h3-9H,2H2,1H3,(H2,14,16)/b6-5+
InChIKey CAMSTNNRPVZPBT-AATRIKPKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29972
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: 1444709; SBI_ID: SBI-029976
Synonyms N'-{[3-(1-ethyl-1H-pyrazol-4-yl)-2-propenoyl]oxy}-2-thiophenecarboximidamide
Temperature 318 °C