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N-((2E)-5-(3-bromophenyl)-1,3,4-oxadiazol-2(3H)-ylidene)aniline
SpectraBase Compound ID 67EPkdDEAcs
InChI InChI=1S/C14H10BrN3O/c15-11-6-4-5-10(9-11)13-17-18-14(19-13)16-12-7-2-1-3-8-12/h1-9H,(H,16,18)
InChIKey NACTWSVTLCHXRI-UHFFFAOYSA-N
Mol Weight 316.16 g/mol
Molecular Formula C14H10BrN3O
Exact Mass 315.000725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 373leoh8R0
Name N-((2E)-5-(3-bromophenyl)-1,3,4-oxadiazol-2(3H)-ylidene)aniline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H10BrN3O/c15-11-6-4-5-10(9-11)13-17-18-14(19-13)16-12-7-2-1-3-8-12/h1-9H,(H,16,18)
InChIKey NACTWSVTLCHXRI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15441
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: 987/00002020; Labnumber: 987/00002020218823; VK_ID: VK-015446
Synonyms N-((2E)-5-(3-bromophenyl)-1,3,4-oxadiazol-2(3H)-ylidene)-N-phenylamineN-(5-(3-bromophenyl)-1,3,4-oxadiazol-2(3H)-ylidene)aniline
Temperature 308 °C