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1,2,4-oxadiazole-5-carboxamide, 3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-[2-[(3-methylbenzoyl)amino]ethyl]-
SpectraBase Compound ID 4PVXeyqhxBu
InChI InChI=1S/C17H17ClN6O3/c1-11-3-2-4-12(7-11)15(25)19-5-6-20-16(26)17-22-14(23-27-17)10-24-9-13(18)8-21-24/h2-4,7-9H,5-6,10H2,1H3,(H,19,25)(H,20,26)
InChIKey KTUYFZOZOKEMJL-UHFFFAOYSA-N
Mol Weight 388.82 g/mol
Molecular Formula C17H17ClN6O3
Exact Mass 388.105066 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9hJkaK9NUE5
Name 1,2,4-oxadiazole-5-carboxamide, 3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-[2-[(3-methylbenzoyl)amino]ethyl]-
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/C17H17ClN6O3/c1-11-3-2-4-12(7-11)15(25)19-5-6-20-16(26)17-22-14(23-27-17)10-24-9-13(18)8-21-24/h2-4,7-9H,5-6,10H2,1H3,(H,19,25)(H,20,26)
InChIKey KTUYFZOZOKEMJL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24676
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: 2187015; UZI_ID: UZI-024686
Temperature 308 °C