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propanamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-pyrimidinylamino)-

View entire compound with spectra: 1 NMR

propanamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-pyrimidinylamino)-
SpectraBase Compound ID BmnuuAPcsU1
InChI InChI=1S/C15H16N4O3/c20-14(4-7-18-15-16-5-1-6-17-15)19-11-2-3-12-13(10-11)22-9-8-21-12/h1-3,5-6,10H,4,7-9H2,(H,19,20)(H,16,17,18)
InChIKey YDMXNPVEFRKQHP-UHFFFAOYSA-N
Mol Weight 300.32 g/mol
Molecular Formula C15H16N4O3
Exact Mass 300.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3902TRh2qdE
Name propanamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-pyrimidinylamino)-
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/C15H16N4O3/c20-14(4-7-18-15-16-5-1-6-17-15)19-11-2-3-12-13(10-11)22-9-8-21-12/h1-3,5-6,10H,4,7-9H2,(H,19,20)(H,16,17,18)
InChIKey YDMXNPVEFRKQHP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7141
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: F29865; Labnumber: ExLab-237262