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3-cyclohexyl-N-[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl]propanamide
SpectraBase Compound ID KNduzmG5uEj
InChI InChI=1S/C19H26N4O3/c24-17(9-6-14-4-2-1-3-5-14)20-15-7-8-16(19-18(15)21-26-22-19)23-10-12-25-13-11-23/h7-8,14H,1-6,9-13H2,(H,20,24)
InChIKey CWLLFHMYRSAAPT-UHFFFAOYSA-N
Mol Weight 358.44 g/mol
Molecular Formula C19H26N4O3
Exact Mass 358.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FzNyreK20NX
Name 3-cyclohexyl-N-[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl]propanamide
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/C19H26N4O3/c24-17(9-6-14-4-2-1-3-5-14)20-15-7-8-16(19-18(15)21-26-22-19)23-10-12-25-13-11-23/h7-8,14H,1-6,9-13H2,(H,20,24)
InChIKey CWLLFHMYRSAAPT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29721
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: 1100010; SBI_ID: SBI-029725
Temperature 315 °C