Dihydroflustramine C
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4gN33u8ztwI |
|---|---|
| InChI | InChI=1S/C16H21BrN2/c1-5-15(2,3)16-8-9-19(4)14(16)18-13-10-11(17)6-7-12(13)16/h5-7,10,14,18H,1,8-9H2,2-4H3/t14-,16+/m1/s1 |
| InChIKey | ZDNNGMSLBLTTQH-ZBFHGGJFSA-N |
| Mol Weight | 321.26 g/mol |
| Molecular Formula | C16H21BrN2 |
| Exact Mass | 320.088812 g/mol |
| Enantiomer InChIKey | ZDNNGMSLBLTTQH-GOEBONIOSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | I-64-1316-1 |
Flustramine C
cis-N'-Butyl-2-(2-benzyloxy)ethylspiro[3,3'-(2,3-dihydroindole)pyrrolidin-2'-one]
Indeno[1,2-b]quinolin-11-one, 3-methyl-, thiosemicarbazone
1-allyl-5-chloro-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
1,3-bis(2',6'-Diisopropylphenyl)-2-(ethoxy)-4,6-dimethyl-2-gallia-2H-pyrimidine
2-[1-(3-methylbut-2-enyl)-3-(2-methylbut-3-en-2-yl)-2-oxoindolin-3-yl]acetonitrile
3-pyridinecarboxylic acid, 5-cyano-6-[[2-[(2-ethylphenyl)amino]-2-oxoethyl]thio]-4-(2-furanyl)-1,4-dihydro-2-methyl-, 2-propenyl ester
acetic acid, [4-[3-(4-chlorobenzoyl)-2-(3-fluorophenyl)-2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrol-1-yl]phenoxy]-
FLUSTRAMINE_I
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.