SpectraBase Compound ID | 53P4H5R9UBh |
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InChI | InChI=1S/C22H24N2O3/c1-15(13-23-16(2)25)14-24-21-7-5-4-6-18(21)8-9-19-12-20(27-17(3)26)10-11-22(19)24/h4-12,15H,13-14H2,1-3H3,(H,23,25) |
InChIKey | WMWPWXJPMAUHKI-UHFFFAOYSA-N |
Mol Weight | 364.45 g/mol |
Molecular Formula | C22H24N2O3 |
Exact Mass | 364.178693 g/mol |
SpectraBase Spectrum ID | 6PTvDTt9Rq7 |
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Name | 5-[3'-(N-acetylamino)-2'-methylpropyl]-2-acetoxy-5H-dibenz[b,f]azepine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H22N2O |
SPLASH | splash10-0a4i-0191000000-d2ccee074ca4cc1f6493 |
Source of Spectrum | KO-19-800-3 |
Wiley ID | 1308499 |