| SpectraBase Spectrum ID |
ALncTiHbW3Y |
| Name |
2,6-Di(cyclopent-2-en-1-yl)-4-methoxyaniline |
| Appearance |
Green oil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-19-14-10-15(12-6-2-3-7-12)17(18)16(11-14)13-8-4-5-9-13/h2,4,6,8,10-13H,3,5,7,9,18H2,1H3 |
| InChIKey |
YWDVDCCIZHEQKP-UHFFFAOYSA-N |
| Instrument Name |
Thermo Scientific DFS or Shimadzu GCMS-QP2020 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.202001111 |
| Molecular Weight |
255.361 g/mol |
| Reported Formula |
C17H21NO |
| SMILES |
Nc1c(cc(cc1C1CCC=C1)OC)C1C=CCC1 |
| SPLASH |
splash10-0a4i-0090000000-ad9e0243282f9a656a48 |
| Source of Spectrum |
ACI-59-SM5-9 |
| Wiley ID |
1857702 |
