| SpectraBase Spectrum ID |
JpohDu7XvYm |
| Name |
(Z)-1-Ethylidene-N-trifluoroacetyl-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18F3NO3 |
| InChI |
InChI=1S/C16H18F3NO3/c1-4-10-9-20(15(21)16(17,18)19)6-5-11-7-13(22-2)14(23-3)8-12(10)11/h4,7-8H,5-6,9H2,1-3H3/b10-4+ |
| InChIKey |
ZOIFJMQHOQBJAZ-ONNFQVAWSA-N |
| Molecular Weight |
329.319 g/mol |
| SMILES |
C1N(CCc2c(\C1=C/C)cc(c(c2)OC)OC)C(=O)C(F)(F)F |
| SPLASH |
splash10-0fb9-0069000000-8dad3d3dbc980a3a8120 |
| Source of Spectrum |
SO-0-879-7 |
| Synonyms |
(1Z)-1-ethylidene-7,8-dimethoxy-3-(trifluoroacetyl)-2,3,4,5-tetrahydro-1H-3-benzazepine |
| Wiley ID |
1544402 |
