10B,10C-trans-4,5,9,10-TETRAMETHOXY-PERHYDRO-3A,5A,8A,10A-TETRAAZAPYRENE;5-beta-METHOXY-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K63wSNx7uXJ |
|---|---|
| InChI | InChI=1S/C16H30N4O4/c1-21-13-14(22-2)18-8-6-10-20-12(18)11-17(13)7-5-9-19(11)15(23-3)16(20)24-4/h11-16H,5-10H2,1-4H3/t11-,12-,13-,14-,15-,16+/m1/s1 |
| InChIKey | OWUOBXMHKJWHJI-SJJUBHFPSA-N |
| Mol Weight | 342.44 g/mol |
| Molecular Formula | C16H30N4O4 |
| Exact Mass | 342.226705 g/mol |
| Enantiomer InChIKey | OWUOBXMHKJWHJI-OJFNHCPVSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
2,4,6,8,10,12-HEXA-(2'-FLUORO-PHENYLMETHYL)-2,4,6,8,10,12-HEXAAZA-TETRACYCLO-[5.5.0(5,9).0(3,11)]-DODECANE
DOVYALICIN-D;3-BENZOYL-1-(4-BENZOYLAMINOBUTYL)-HEXAHYDRO-3-HYDROXY-4-METHYL-1,4-DIAZEPIN-2-ONE
(R,R)-1-Acetyl-2,3,5-trimethyl-2,3-dihydro-1H-1-benzazepine
(1S,7S)-7-METHYL-6,9-DIAZATRICYCLO[6.3.0.0(1,6)]TRIDECANE-5,10-DIONE
4-(2-Methoxy-phenyl)-1-(phenylmethoxycarbonyl)-piperazin-2-ylacetic acid, methyl ester
(-)-(1R,2S,5S)-6-Allyl-2-benzyloxy-8-(4-methoxybenzyl)-6,8-diazabicyclo[3.2.2]nonane
BENZYLOXYCARBONYL-GLYCINE-PROPINE-(BENZYL)THREONINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL
N-(4-acetylphenyl)-6,8-dibromo-2-oxo-2H-chromene-3-carboxamide
CHPCA-(NO2)NVA-PHE-VAL-OME
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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