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N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenylbutanamide

View entire compound with spectra: 1 NMR

N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenylbutanamide
SpectraBase Compound ID AcR0nwjGwBC
InChI InChI=1S/C15H18N4O/c1-4-13(12-8-6-5-7-9-12)14(20)17-15-16-10(2)11(3)18-19-15/h5-9,13H,4H2,1-3H3,(H,16,17,19,20)
InChIKey HEVWBUONGZXGEV-UHFFFAOYSA-N
Mol Weight 270.34 g/mol
Molecular Formula C15H18N4O
Exact Mass 270.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2yGWGsH4rwJ
Name N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-phenylbutanamide
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/C15H18N4O/c1-4-13(12-8-6-5-7-9-12)14(20)17-15-16-10(2)11(3)18-19-15/h5-9,13H,4H2,1-3H3,(H,16,17,19,20)
InChIKey HEVWBUONGZXGEV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7742
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: UZI/8200870; UBI_ID: UBI-007745
Temperature 318 °C