For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[2-(1-cyclohexen-1-yl)ethyl]acetamide

View entire compound with spectra: 1 NMR

2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[2-(1-cyclohexen-1-yl)ethyl]acetamide
SpectraBase Compound ID LRC86cVJo0N
InChI InChI=1S/C19H22N6O2/c20-18-17(23-27-24-18)19-22-14-8-4-5-9-15(14)25(19)12-16(26)21-11-10-13-6-2-1-3-7-13/h4-6,8-9H,1-3,7,10-12H2,(H2,20,24)(H,21,26)
InChIKey GBTPOXMMTMMCJW-UHFFFAOYSA-N
Mol Weight 366.43 g/mol
Molecular Formula C19H22N6O2
Exact Mass 366.180424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JPyB79ZWqC3
Name 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[2-(1-cyclohexen-1-yl)ethyl]acetamide
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/C19H22N6O2/c20-18-17(23-27-24-18)19-22-14-8-4-5-9-15(14)25(19)12-16(26)21-11-10-13-6-2-1-3-7-13/h4-6,8-9H,1-3,7,10-12H2,(H2,20,24)(H,21,26)
InChIKey GBTPOXMMTMMCJW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36067
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: E98665; SBI_ID: SBI-036071
Temperature 298 °C