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3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-nitrophenyl)propanamide
SpectraBase Compound ID GezpSoMWXCo
InChI InChI=1S/C17H13ClN4O4/c18-12-6-4-11(5-7-12)17-20-16(26-21-17)9-8-15(23)19-13-2-1-3-14(10-13)22(24)25/h1-7,10H,8-9H2,(H,19,23)
InChIKey MIXWLBRZINKQHO-UHFFFAOYSA-N
Mol Weight 372.77 g/mol
Molecular Formula C17H13ClN4O4
Exact Mass 372.062533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6zUv3tTe3CJ
Name 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-nitrophenyl)propanamide
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/C17H13ClN4O4/c18-12-6-4-11(5-7-12)17-20-16(26-21-17)9-8-15(23)19-13-2-1-3-14(10-13)22(24)25/h1-7,10H,8-9H2,(H,19,23)
InChIKey MIXWLBRZINKQHO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4640
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: E0-9904; Labnumber: PKCHEM_004-0771; SBI_ID: SBI-004642
Temperature 308 °C