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3-benzoxazoleacetamide, 2,3-dihydro-N-[4-[[(1-methylpropyl)amino]carbonyl]phenyl]-2-oxo-
SpectraBase Compound ID 8QurY8m8wmX
InChI InChI=1S/C20H21N3O4/c1-3-13(2)21-19(25)14-8-10-15(11-9-14)22-18(24)12-23-16-6-4-5-7-17(16)27-20(23)26/h4-11,13H,3,12H2,1-2H3,(H,21,25)(H,22,24)
InChIKey HDOMWQXALXIQHV-UHFFFAOYSA-N
Mol Weight 367.41 g/mol
Molecular Formula C20H21N3O4
Exact Mass 367.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B981H1qZeDi
Name 3-benzoxazoleacetamide, 2,3-dihydro-N-[4-[[(1-methylpropyl)amino]carbonyl]phenyl]-2-oxo-
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/C20H21N3O4/c1-3-13(2)21-19(25)14-8-10-15(11-9-14)22-18(24)12-23-16-6-4-5-7-17(16)27-20(23)26/h4-11,13H,3,12H2,1-2H3,(H,21,25)(H,22,24)
InChIKey HDOMWQXALXIQHV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8056
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: NMR/12258174