| SpectraBase Spectrum ID |
2lOTbaANn8L |
| Name |
1-Pentenyl-N(4)-[(dimethylamino)methylene]cytosine |
| CAS Registry Number |
130798-19-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N4O |
| InChI |
InChI=1S/C12H18N4O/c1-4-5-6-8-16-9-7-11(14-12(16)17)13-10-15(2)3/h6-10H,4-5H2,1-3H3/b8-6+,13-10+ |
| InChIKey |
PRVVQICDIIDIIZ-YXBXOZLWSA-N |
| Molecular Weight |
234.303 g/mol |
| SMILES |
C1(N=C(C=CN1\C=C\CCC)\N=C\N(C)C)=O |
| SPLASH |
splash10-001l-0790000000-8d846e81d8bc45f0b72d |
| Source of Spectrum |
C-113-982-6 |
| Synonyms |
N,N-dimethyl-N'-{2-oxo-1-[(1E)-1-pentenyl]-1,2-dihydro-4-pyrimidinyl}imidoformamide |
| Wiley ID |
1235797 |
![1-Pentenyl-N(4)-[(dimethylamino)methylene]cytosine](/api/spectrum/2lOTbaANn8L/structure.png?h=300&w=458 "1-Pentenyl-N(4)-[(dimethylamino)methylene]cytosine")
