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N-[2-methyl-3-(3-methyl-1H-pyrazol-1-yl)propyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide
SpectraBase Compound ID 4Qnyg4uYCKM
InChI InChI=1S/C15H17N5O2S/c1-10(9-20-6-5-11(2)18-20)8-16-14(21)15-17-13(19-22-15)12-4-3-7-23-12/h3-7,10H,8-9H2,1-2H3,(H,16,21)
InChIKey DITMOYHZJKOXIJ-UHFFFAOYSA-N
Mol Weight 331.39 g/mol
Molecular Formula C15H17N5O2S
Exact Mass 331.110296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXiloJN1kFn
Name N-[2-methyl-3-(3-methyl-1H-pyrazol-1-yl)propyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H17N5O2S/c1-10(9-20-6-5-11(2)18-20)8-16-14(21)15-17-13(19-22-15)12-4-3-7-23-12/h3-7,10H,8-9H2,1-2H3,(H,16,21)
InChIKey DITMOYHZJKOXIJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33440
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: 1927438; SBI_ID: SBI-033444
Temperature 315 °C