| SpectraBase Spectrum ID |
J9qm1R4sX2l |
| Name |
N-(p-methoxybenzyl)-7-methylene-3-azatricyclo[3.3.3.0(1,5)]undeca-2,4-dione |
| Appearance |
Yellowish oil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c1-13-10-18-8-3-9-19(18,11-13)17(22)20(16(18)21)12-14-4-6-15(23-2)7-5-14/h4-7H,1,3,8-12H2,2H3/t18-,19+ |
| InChIKey |
WDRMHCPMTDAPAB-KDURUIRLSA-N |
| Instrument Name |
Hewlett-Packard 5988A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/ml500108s |
| Molecular Weight |
311.381 g/mol |
| SMILES |
[C@@]123[C@@](CC(C3)=C)(CCC1)C(N(C2=O)Cc1ccc(cc1)OC)=O |
| SPLASH |
splash10-03k9-2927000000-8bc8d80a03ef79718115 |
| Source of Spectrum |
MCS-5-SM22-29 |
| Wiley ID |
1864207 |
![N-(p-methoxybenzyl)-7-methylene-3-azatricyclo[3.3.3.0(1,5)]undeca-2,4-dione](/api/spectrum/J9qm1R4sX2l/structure.png?h=300&w=458 "N-(p-methoxybenzyl)-7-methylene-3-azatricyclo[3.3.3.0(1,5)]undeca-2,4-dione")
