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N-(1-benzyl-3-diazo-2-oxopropyl)-2,6-dichloro-4-pyrimidinecarboxamide

View entire compound with spectra: 1 NMR

N-(1-benzyl-3-diazo-2-oxopropyl)-2,6-dichloro-4-pyrimidinecarboxamide
SpectraBase Compound ID 5u7oD3XYtjM
InChI InChI=1S/C15H11Cl2N5O2/c16-13-7-11(21-15(17)22-13)14(24)20-10(12(23)8-19-18)6-9-4-2-1-3-5-9/h1-5,7-8,10H,6H2,(H,20,24)
InChIKey HEQAOCULYLQZLU-UHFFFAOYSA-N
Mol Weight 364.19 g/mol
Molecular Formula C15H11Cl2N5O2
Exact Mass 363.02898 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHU0d2LV53o
Name N-(1-benzyl-3-diazo-2-oxopropyl)-2,6-dichloro-4-pyrimidinecarboxamide
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/C15H11Cl2N5O2/c16-13-7-11(21-15(17)22-13)14(24)20-10(12(23)8-19-18)6-9-4-2-1-3-5-9/h1-5,7-8,10H,6H2,(H,20,24)
InChIKey HEQAOCULYLQZLU-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2286
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: H05569MC89-047; Labnumber: H05569MC89-047; VK_ID: VK-002287
Temperature 313 °C