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1,2,4-oxadiazole-5-carboxamide, 3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-[2-[(2-methoxybenzoyl)amino]ethyl]-
SpectraBase Compound ID Gx9NvPUEIIM
InChI InChI=1S/C17H17ClN6O4/c1-27-13-5-3-2-4-12(13)15(25)19-6-7-20-16(26)17-22-14(23-28-17)10-24-9-11(18)8-21-24/h2-5,8-9H,6-7,10H2,1H3,(H,19,25)(H,20,26)
InChIKey KBCIZKCCEQNFAG-UHFFFAOYSA-N
Mol Weight 404.81 g/mol
Molecular Formula C17H17ClN6O4
Exact Mass 404.099981 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1tnJZFmdLco
Name 1,2,4-oxadiazole-5-carboxamide, 3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-[2-[(2-methoxybenzoyl)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/C17H17ClN6O4/c1-27-13-5-3-2-4-12(13)15(25)19-6-7-20-16(26)17-22-14(23-28-17)10-24-9-11(18)8-21-24/h2-5,8-9H,6-7,10H2,1H3,(H,19,25)(H,20,26)
InChIKey KBCIZKCCEQNFAG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24675
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: 2186343; UZI_ID: UZI-024685
Temperature 308 °C