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N-(2-adamantyl)-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(2-adamantyl)-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide
SpectraBase Compound ID b9Q2WR4lOF
InChI InChI=1S/C17H19N3O2S/c21-16(17-19-15(20-22-17)13-2-1-3-23-13)18-14-11-5-9-4-10(7-11)8-12(14)6-9/h1-3,9-12,14H,4-8H2,(H,18,21)/t9-,10+,11-,12+,14?
InChIKey GVLJNLBECJQIEZ-QKYIQAADSA-N
Mol Weight 329.42 g/mol
Molecular Formula C17H19N3O2S
Exact Mass 329.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JLnHuYTQTCz
Name N-(2-adamantyl)-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide
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/C17H19N3O2S/c21-16(17-19-15(20-22-17)13-2-1-3-23-13)18-14-11-5-9-4-10(7-11)8-12(14)6-9/h1-3,9-12,14H,4-8H2,(H,18,21)/t9-,10+,11-,12+,14?
InChIKey GVLJNLBECJQIEZ-QKYIQAADSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32965
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: 1911819; SBI_ID: SBI-032969
Temperature 318 °C