(1R,2R,5S,6S)-2-Azido-1-benzyloxy-4-bromo-5,6-isopropylidenedioxy-3-cyclohexene
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CKMSZ1dKND4 |
|---|---|
| InChI | InChI=1S/C16H18BrN3O3/c1-16(2)22-13-11(17)8-12(19-20-18)14(15(13)23-16)21-9-10-6-4-3-5-7-10/h3-8,12-15H,9H2,1-2H3/t12-,13-,14-,15-/m1/s1 |
| InChIKey | QSFAQMLWXHHYFH-KBUPBQIOSA-N |
| Mol Weight | 380.24 g/mol |
| Molecular Formula | C16H18BrN3O3 |
| Exact Mass | 379.053154 g/mol |
| Enantiomer InChIKey | QSFAQMLWXHHYFH-AJNGGQMLSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U1-2019-794-5 |
(3aS,4R,5R,7aS)-7-bromo-4,5-bis(methoxymethoxy)-2-(4-methoxyphenyl)-3a,4,5,7a-tetrahydrobenzo[d][1,3]dioxole
D-erythro-Pent-1-enitol, 1,2-dideoxy-5-C-(1,3-diphenyl-2-imidazolidinyl)-5-O-(phenylmethyl)-, (S)-
N,4-O-Dibenzyl-1,5-dideoxy-1,5-imino-2,3-O-isopropylidene-L-mannitol
4,5-O-Isopropylidene-6-[(2RS)-2'-phenylbutyryl]-gabosine A
4,5-O-Isopropylidene-6-[(2R)-2'-phenylbutyryl]-gabosine A
[(3aS,4R,7S,7aR)-7-(methoxycarbonylamino)-2,2-bis(trideuteriomethyl)-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl]acetate
1,2-ISOPROPYLIDENE-3,6-DI-O-BENZYL-5-AZIDO-5-DEOXY-ALPHA-D-GLUCOFURANOSE
(3aR,4S,5R,6R,7aR)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]
(1S,2R,3R,9AS)-3-ACETYL-1,2-O-ISOPROPYLIDENE-7,8-DIDEHYDRO-2H-QUINOLIZIDINE-1,2,3-TRIOL
(2'-Phenyl)-2,2-dimethyl-1,3-oxazolo[4,5-a](tetrahydro)benzo[4',5'-a]oxazoline
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.