SpectraBase Spectrum ID |
CN0gpR4mk6R |
Name |
1-(1-allylbut-3-enyl)-4-amino-pyrimidin-2-one |
Alternate Name(s) |
4-Amino-1-hepta-1,6-dien-4-yl-2-pyrimidinone
4-Amino-1-hepta-1,6-dien-4-ylpyrimidin-2-one
4-Azanyl-1-hepta-1,6-dien-4-yl-pyrimidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15N3O |
InChI |
InChI=1S/C11H15N3O/c1-3-5-9(6-4-2)14-8-7-10(12)13-11(14)15/h3-4,7-9H,1-2,5-6H2,(H2,12,13,15) |
InChIKey |
QBQVWORGHWPCLW-UHFFFAOYSA-N |
Molecular Weight |
205.261 g/mol |
SMILES |
NC1=NC(N(C(CC=C)CC=C)C=C1)=O |
SPLASH |
splash10-03di-7900000000-4575e909eddf5867f313 |
Source of Spectrum |
F-68-1240-4 |
Wiley ID |
1571797 |