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N'-{[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]oxy}-2-thiophenecarboximidamide
SpectraBase Compound ID 5KkyxEvYtFZ
InChI InChI=1S/C12H14N4O2S/c1-9-7-14-16(8-9)5-4-11(17)18-15-12(13)10-3-2-6-19-10/h2-3,6-8H,4-5H2,1H3,(H2,13,15)
InChIKey MGZHRMMREMESHW-UHFFFAOYSA-N
Mol Weight 278.33 g/mol
Molecular Formula C12H14N4O2S
Exact Mass 278.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GeZBDzJXseK
Name N'-{[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]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/C12H14N4O2S/c1-9-7-14-16(8-9)5-4-11(17)18-15-12(13)10-3-2-6-19-10/h2-3,6-8H,4-5H2,1H3,(H2,13,15)
InChIKey MGZHRMMREMESHW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29971
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: 1444106; SBI_ID: SBI-029975
Temperature 318 °C