| SpectraBase Spectrum ID |
3T1Oh5OL8C |
| Name |
(cis)-5-Chloro-1-[ 4'-bis(methoxycarbonyl)methyl-2'-cyclopentenyloxy]-pyrimidinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15ClN2O5 |
| InChI |
InChI=1S/C14H15ClN2O5/c1-21-12(18)11(13(19)22-2)8-3-4-10(5-8)17-7-9(15)6-16-14(17)20/h3-4,6-8,10-11H,5H2,1-2H3/t8-,10+/m1/s1 |
| InChIKey |
AQZGMEDTWXTNFI-SCZZXKLOSA-N |
| Molecular Weight |
326.736 g/mol |
| SMILES |
C1(N(C=C(C=N1)Cl)[C@]1(C=C[C@@](C(C(=O)OC)C(=O)OC)(C1)[H])[H])=O |
| SPLASH |
splash10-000b-0900000000-79b37c12fd5baf31f99e |
| Source of Spectrum |
SB-47-78-20 |
| Synonyms |
(cis)-5-Chloro-1-[4'-bis(methoxycarbonyl)methyl-2'-cyclopentenyl]-pyrimidinone |
| Wiley ID |
1324445 |
![(cis)-5-Chloro-1-[ 4'-bis(methoxycarbonyl)methyl-2'-cyclopentenyloxy]-pyrimidinone](/api/spectrum/3T1Oh5OL8C/structure.png?h=300&w=458 "(cis)-5-Chloro-1-[ 4'-bis(methoxycarbonyl)methyl-2'-cyclopentenyloxy]-pyrimidinone")
