| SpectraBase Spectrum ID |
Dur1wQIaoBd |
| Name |
(1R,12S)-13-(Propylcarbonyloxymethyl)-13-azabicyclo[10.2.0]tetradecan-14-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H31NO3 |
| InChI |
InChI=1S/C18H31NO3/c1-2-11-17(20)22-14-19-16-13-10-8-6-4-3-5-7-9-12-15(16)18(19)21/h15-16H,2-14H2,1H3/t15-,16+/m1/s1 |
| InChIKey |
KTRGWWMZXXJFKT-CVEARBPZSA-N |
| Molecular Weight |
309.450 g/mol |
| SMILES |
[C@@]12(CCCCCCCCCC[C@@]2(N(C1=O)COC(=O)CCC)[H])[H] |
| SPLASH |
splash10-014l-0920000000-46f605aca38fac87e0ec |
| Source of Spectrum |
KD-14-3813-4 |
| Synonyms |
[(1R,12S)-14-oxo-13-azabicyclo[10.2.0]tetradec-13-yl]methyl butyrate |
| Wiley ID |
1636534 |
![(1R,12S)-13-(Propylcarbonyloxymethyl)-13-azabicyclo[10.2.0]tetradecan-14-one](/api/spectrum/Dur1wQIaoBd/structure.png?h=300&w=458 "(1R,12S)-13-(Propylcarbonyloxymethyl)-13-azabicyclo[10.2.0]tetradecan-14-one")
