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1,2,4-oxadiazole-5-carboxamide, N-[2-(benzoylamino)ethyl]-3-[(4-chloro-1H-pyrazol-1-yl)methyl]-
SpectraBase Compound ID IfrXyC9RTCB
InChI InChI=1S/C16H15ClN6O3/c17-12-8-20-23(9-12)10-13-21-16(26-22-13)15(25)19-7-6-18-14(24)11-4-2-1-3-5-11/h1-5,8-9H,6-7,10H2,(H,18,24)(H,19,25)
InChIKey OHMQVBMBMPGOFT-UHFFFAOYSA-N
Mol Weight 374.79 g/mol
Molecular Formula C16H15ClN6O3
Exact Mass 374.089416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6MBngifiLO0
Name 1,2,4-oxadiazole-5-carboxamide, N-[2-(benzoylamino)ethyl]-3-[(4-chloro-1H-pyrazol-1-yl)methyl]-
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/C16H15ClN6O3/c17-12-8-20-23(9-12)10-13-21-16(26-22-13)15(25)19-7-6-18-14(24)11-4-2-1-3-5-11/h1-5,8-9H,6-7,10H2,(H,18,24)(H,19,25)
InChIKey OHMQVBMBMPGOFT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24684
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: 2183941; UZI_ID: UZI-024694
Temperature 308 °C