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N-[3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide

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N-[3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide
SpectraBase Compound ID HW5pzIOFBcE
InChI InChI=1S/C16H18ClN5O2S/c1-9(22-11(3)13(17)10(2)20-22)6-7-18-15(23)16-19-14(21-24-16)12-5-4-8-25-12/h4-5,8-9H,6-7H2,1-3H3,(H,18,23)
InChIKey NMEPDXVMSZNIDD-UHFFFAOYSA-N
Mol Weight 379.87 g/mol
Molecular Formula C16H18ClN5O2S
Exact Mass 379.086974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IKZysBlkDt3
Name N-[3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide
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/C16H18ClN5O2S/c1-9(22-11(3)13(17)10(2)20-22)6-7-18-15(23)16-19-14(21-24-16)12-5-4-8-25-12/h4-5,8-9H,6-7H2,1-3H3,(H,18,23)
InChIKey NMEPDXVMSZNIDD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33437
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: 1927435; SBI_ID: SBI-033441
Temperature 318 °C