| SpectraBase Spectrum ID |
2h6GVZ1sak3 |
| Name |
(+-)-r-7-Benzyloxymethyl-3-cyclopenta-cis[4,5][1,3]oxazolo[3,2-a]pyrimidin-2-ylideneamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N3O2 |
| InChI |
InChI=1S/C17H19N3O2/c18-16-6-7-20-14-8-13(9-15(14)22-17(20)19-16)11-21-10-12-4-2-1-3-5-12/h1-7,13-15,18H,8-11H2/t13-,14?,15?/m0/s1 |
| InChIKey |
RBEVHRRYNZPZEK-NFOMZHRRSA-N |
| Molecular Weight |
297.358 g/mol |
| SMILES |
N=C1N=C2N(C3C[C@@](CC3O2)(COCc2ccccc2)[H])C=C1 |
| SPLASH |
splash10-0006-6920000000-026f23621608e8948ff6 |
| Source of Spectrum |
F-59-674-10 |
| Synonyms |
(S)-7-Benzyloxymethyl-6,7,8,8a-tetrahydro-5aH-cyclopenta[4,5]oxazolo[3,2-a]pyrimidin-2-ylideneamine |
| Wiley ID |
1676828 |
![(+-)-r-7-Benzyloxymethyl-3-cyclopenta-cis[4,5][1,3]oxazolo[3,2-a]pyrimidin-2-ylideneamine](/api/spectrum/2h6GVZ1sak3/structure.png?h=300&w=458 "(+-)-r-7-Benzyloxymethyl-3-cyclopenta-cis[4,5][1,3]oxazolo[3,2-a]pyrimidin-2-ylideneamine")
