For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(5-acetyl-2,6-dimethyl-4-pyrimidinyl)-2-phenylacetamide

View entire compound with spectra: 1 NMR

N-(5-acetyl-2,6-dimethyl-4-pyrimidinyl)-2-phenylacetamide
SpectraBase Compound ID HTikALywafo
InChI InChI=1S/C16H17N3O2/c1-10-15(11(2)20)16(18-12(3)17-10)19-14(21)9-13-7-5-4-6-8-13/h4-8H,9H2,1-3H3,(H,17,18,19,21)
InChIKey KHWMIDRQAYDHKI-UHFFFAOYSA-N
Mol Weight 283.33 g/mol
Molecular Formula C16H17N3O2
Exact Mass 283.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6vL1tUvzExz
Name N-(5-acetyl-2,6-dimethyl-4-pyrimidinyl)-2-phenylacetamide
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/C16H17N3O2/c1-10-15(11(2)20)16(18-12(3)17-10)19-14(21)9-13-7-5-4-6-8-13/h4-8H,9H2,1-3H3,(H,17,18,19,21)
InChIKey KHWMIDRQAYDHKI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7038
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: 8029454; UBI_ID: UBI-007041
Temperature 308 °C