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

*Links on SpectraBase are not permalinks.

6-Amino-1,3-dimethyl-5-[o-methoxy-alpha-(nitromethyl)benzyl]uracil

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 Raman

6-Amino-1,3-dimethyl-5-[o-methoxy-alpha-(nitromethyl)benzyl]uracil
SpectraBase Compound ID 7fb37Wr38Gi
InChI InChI=1S/C15H18N4O5/c1-17-13(16)12(14(20)18(2)15(17)21)10(8-19(22)23)9-6-4-5-7-11(9)24-3/h4-7,10H,8,16H2,1-3H3
InChIKey RCJPUSOUOAULCR-UHFFFAOYSA-N
Mol Weight 334.33 g/mol
Molecular Formula C15H18N4O5
Exact Mass 334.12772 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID FNqNMCh5fmu
Name 6-AMINO-1,3-DIMETHYL-5-[o-METHOXY-alpha-(NITROMETHYL)BENZYL]URACIL
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H18N4O5
InChI InChI=1S/C15H18N4O5/c1-17-13(16)12(14(20)18(2)15(17)21)10(8-19(22)23)9-6-4-5-7-11(9)24-3/h4-7,10H,8,16H2,1-3H3
InChIKey RCJPUSOUOAULCR-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 171C
Molecular Weight 334.33
Solvent Polysol; Reference=TMS; Temperature 297K