| SpectraBase Spectrum ID |
DcUGlKpF2Yi |
| Name |
N-methyl-1-[5-(3-phenylprop-1-ynyl)-8,9-dihydro-7H-benzocyclohepten-6-yl]methanimine oxide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO |
| InChI |
InChI=1S/C22H21NO/c1-23(24)17-20-14-8-13-19-12-5-6-15-21(19)22(20)16-7-11-18-9-3-2-4-10-18/h2-6,9-10,12,15,17H,8,11,13-14H2,1H3/b23-17- |
| InChIKey |
NCHCPQVHLXSQBP-QJOMJCCJSA-N |
| Molecular Weight |
315.416 g/mol |
| SMILES |
C1(=C(\C=[N+]\([O-])C)CCCc2c1cccc2)C#CCc1ccccc1 |
| SPLASH |
splash10-0006-2293000000-e6f03f060bfbac458a23 |
| Source of Spectrum |
K1-2001-3329-37 |
| Synonyms |
N-methyl-1-[5-(3-phenylprop-1-ynyl)-8,9-dihydro-7H-benzo[7]annulen-6-yl]methanimine oxide |
| Wiley ID |
814292 |
![N-methyl-1-[5-(3-phenylprop-1-ynyl)-8,9-dihydro-7H-benzocyclohepten-6-yl]methanimine oxide](/api/spectrum/DcUGlKpF2Yi/structure.png?h=300&w=458 "N-methyl-1-[5-(3-phenylprop-1-ynyl)-8,9-dihydro-7H-benzocyclohepten-6-yl]methanimine oxide")
