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2-methyl-N-[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl]propanamide
SpectraBase Compound ID GjeF389x2RM
InChI InChI=1S/C14H18N4O3/c1-9(2)14(19)15-10-3-4-11(13-12(10)16-21-17-13)18-5-7-20-8-6-18/h3-4,9H,5-8H2,1-2H3,(H,15,19)
InChIKey QIWKXDLKBXZAIU-UHFFFAOYSA-N
Mol Weight 290.32 g/mol
Molecular Formula C14H18N4O3
Exact Mass 290.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ChJFq5fZJno
Name 2-methyl-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/C14H18N4O3/c1-9(2)14(19)15-10-3-4-11(13-12(10)16-21-17-13)18-5-7-20-8-6-18/h3-4,9H,5-8H2,1-2H3,(H,15,19)
InChIKey QIWKXDLKBXZAIU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29728
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: 1123064; SBI_ID: SBI-029732
Temperature 315 °C