| SpectraBase Spectrum ID |
Gf7MZ8H2Kao |
| Name |
methyl 2-[(3aR,6R,8aS)-8-oxo-6-propyl-1,2,3,3a,6,8a-hexahydropyrrolo[2,3-c]azepin-7-yl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22N2O3 |
| InChI |
InChI=1S/C14H22N2O3/c1-3-4-11-6-5-10-7-8-15-13(10)14(18)16(11)9-12(17)19-2/h5-6,10-11,13,15H,3-4,7-9H2,1-2H3/t10-,11+,13-/m0/s1 |
| InChIKey |
RNKPPJPSXKZTIK-LOWVWBTDSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
266.341 g/mol |
| SMILES |
N1CC[C@]2([C@]1(C(N([C@@](C=C2)(CCC)[H])CC(OC)=O)=O)[H])[H] |
| SPLASH |
splash10-006x-2940000000-96e3068e61930e872da4 |
| Source of Spectrum |
WO2019162524A1 |
| Thin-Layer Chromatography |
Rf = 0.10 (SiO2, CyHex/EtOAc/MeOH, 2:2:1) |
| Wiley ID |
1875036 |
![methyl 2-[(3aR,6R,8aS)-8-oxo-6-propyl-1,2,3,3a,6,8a-hexahydropyrrolo[2,3-c]azepin-7-yl]acetate](/api/spectrum/Gf7MZ8H2Kao/structure.png?h=300&w=458 "methyl 2-[(3aR,6R,8aS)-8-oxo-6-propyl-1,2,3,3a,6,8a-hexahydropyrrolo[2,3-c]azepin-7-yl]acetate")
