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5-[3-(2,4-dichlorophenoxy)propyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole
SpectraBase Compound ID 7Ag4emkRNMf
InChI InChI=1S/C17H13Cl2N3O4/c18-12-6-7-15(14(19)10-12)25-8-2-5-16-20-17(21-26-16)11-3-1-4-13(9-11)22(23)24/h1,3-4,6-7,9-10H,2,5,8H2
InChIKey GPNZHUSTDKBUBK-UHFFFAOYSA-N
Mol Weight 394.21 g/mol
Molecular Formula C17H13Cl2N3O4
Exact Mass 393.028311 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CLe5FhtEnbQ
Name 5-[3-(2,4-dichlorophenoxy)propyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole
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/C17H13Cl2N3O4/c18-12-6-7-15(14(19)10-12)25-8-2-5-16-20-17(21-26-16)11-3-1-4-13(9-11)22(23)24/h1,3-4,6-7,9-10H,2,5,8H2
InChIKey GPNZHUSTDKBUBK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6471
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: D14904; Labnumber: SEM2K-6453; SBI_ID: SBI-006474
Synonyms 2,4-dichlorophenyl 3-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]propyl ether
Temperature 306 °C