| SpectraBase Spectrum ID |
37Zf1O9A00 |
| Name |
1-Butenyl-N(4)-tritylcytosine |
| CAS Registry Number |
130798-24-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H25N3O |
| InChI |
InChI=1S/C27H25N3O/c1-2-3-21-30(25-19-20-28-26(31)29-25)27(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h3-21H,2H2,1H3,(H,28,29,31)/b21-3- |
| InChIKey |
PGTOEYMMMFAFPI-OSSHXBFKSA-N |
| Molecular Weight |
407.517 g/mol |
| SMILES |
N1C(N=CC=C1N(C(c1ccccc1)(c1ccccc1)c1ccccc1)\C=C/CC)=O |
| SPLASH |
splash10-05mo-0792400000-ceb33c4c5c362024204d |
| Source of Spectrum |
C-113-983-8 |
| Synonyms |
4-[(1Z)-1-butenyl(trityl)amino]-2(3H)-pyrimidinone |
| Wiley ID |
1372659 |
