| SpectraBase Spectrum ID |
B28KahdKFYp |
| Name |
Spiro[cyclopentane-1,4'(3'H)-pyrrolo[1,2-a]pyrimidine], 2',6',7',8'-tetrahydro-8'-methoxy-2,2-dimethyl-, (4'R-trans)- |
| CAS Registry Number |
109175-50-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24N2O |
| InChI |
InChI=1S/C14H24N2O/c1-13(2)6-4-7-14(13)8-9-15-12-11(17-3)5-10-16(12)14/h11H,4-10H2,1-3H3/t11?,14-/m1/s1 |
| InChIKey |
BSFLSFAWVAFFNM-SBXXRYSUSA-N |
| Molecular Weight |
236.359 g/mol |
| SMILES |
C1=2N([C@]3(CCN2)C(CCC3)(C)C)CCC1OC |
| SPLASH |
splash10-004i-0910000000-f0fd74be6a9bf9a3e7ef |
| Source of Spectrum |
F-43-651-236 |
| Synonyms |
(1R)-5'-methoxy-2,2-dimethyl-3',5',6',7'-tetrahydro-2'H-spiro[cyclopentane-1,1'-pyrrolo[1,2-a]pyrimidine]
Alkaloid 236 from Dendrobates
Amidine 236
Spiro[2,2-dimethylcyclopentyl,-1,9',-4'-methoxy-1',6'-diaza-cyclo[3.4.0]nona-5-ene] |
| Wiley ID |
1238470 |
![Spiro[cyclopentane-1,4'(3'H)-pyrrolo[1,2-a]pyrimidine], 2',6',7',8'-tetrahydro-8'-methoxy-2,2-dimethyl-, (4'R-trans)-](/api/spectrum/B28KahdKFYp/structure.png?h=300&w=458 "Spiro[cyclopentane-1,4'(3'H)-pyrrolo[1,2-a]pyrimidine], 2',6',7',8'-tetrahydro-8'-methoxy-2,2-dimethyl-, (4'R-trans)-")
