| SpectraBase Spectrum ID |
J8bvBPPz0py |
| Name |
1-(3-(acetylamino)propylene)-dibenzo[b,f]cycloheptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO |
| InChI |
InChI=1S/C20H21NO/c1-15(22)21-13-5-10-17-8-4-9-19-14-18-7-3-2-6-16(18)11-12-20(17)19/h2-10H,11-14H2,1H3,(H,21,22)/b10-5+ |
| InChIKey |
PLUPYPXVWDSEHI-BJMVGYQFSA-N |
| Molecular Weight |
291.394 g/mol |
| SMILES |
N(C(=O)C)C\C=C\c1c2c(Cc3ccccc3CC2)ccc1 |
| SPLASH |
splash10-00lr-0290000000-48c4b8e47a7c68c092c4 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
N-[(2E)-3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-1-yl)-2-propenyl]acetamide |
| Wiley ID |
1294796 |
![1-(3-(acetylamino)propylene)-dibenzo[b,f]cycloheptane](/api/spectrum/J8bvBPPz0py/structure.png?h=300&w=458 "1-(3-(acetylamino)propylene)-dibenzo[b,f]cycloheptane")
