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2-[5-(1-Piperidinyl)-1,3,4-oxadiazol-2-yl]aniline
SpectraBase Compound ID A5rjR8zqIUz
InChI InChI=1S/C13H16N4O/c14-11-7-3-2-6-10(11)12-15-16-13(18-12)17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-9,14H2
InChIKey LTZIFNGTTNJFLA-UHFFFAOYSA-N
Mol Weight 244.3 g/mol
Molecular Formula C13H16N4O
Exact Mass 244.132411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LyW071zAyIQ
Name 2-[5-(1-piperidinyl)-1,3,4-oxadiazol-2-yl]aniline
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/C13H16N4O/c14-11-7-3-2-6-10(11)12-15-16-13(18-12)17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-9,14H2
InChIKey LTZIFNGTTNJFLA-UHFFFAOYSA-N
NMR Offset 14.7616
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_1170
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: ZI/8076376; Labnumber: RGG-0000022; IOH_ID: IOH-001171
Synonyms 2-[5-(1-piperidinyl)-1,3,4-oxadiazol-2-yl]phenylamine
Temperature 297 °C