2-(1-(4-Methoxyphenyl)-1H-1,2,3-triazol-4-yl)-3-(1-methyl-1H-indol-3-yl)quinoxaline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | AF2GHUtHMUh |
|---|---|
| InChI | InChI=1S/C26H20N6O/c1-31-15-20(19-7-3-6-10-24(19)31)25-26(28-22-9-5-4-8-21(22)27-25)23-16-32(30-29-23)17-11-13-18(33-2)14-12-17/h3-16H,1-2H3 |
| InChIKey | HNOBGIAUPLCMGL-UHFFFAOYSA-N |
| Mol Weight | 432.49 g/mol |
| Molecular Formula | C26H20N6O |
| Exact Mass | 432.169859 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-25-SM10-3j (DOI: 10.1002/chem.201900277) |
2-(1-Benzyl-1H-1,2,3-triazol-4-yl)-3-(1-methyl-1H-indol-3-yl)quinoxaline
2-(1-Methyl-1H-indol-3-yl)-3-(1-phenethyl-1H-1,2,3-triazol-4-yl)quinoxaline
Methyl 2-(4-(3-(1-methyl-1H-indol-3-yl)quinoxalin-2-yl)-1H-1,2,3-triazol-1-yl)acetate
Ethyl 3-methyl-4-oxo-2,6-methano-2,3-dimethyl-3,4,5,6-tetrahydro-8,10-diiodobenzo[2,1-g]-2H-1,3-oxazocine-5-carboxylate
[4,4'-Bi-9H-carbazole]-3,3'-diol, 1,1',2,2'-tetramethyl-
[(ME2N-PTPY)RU(PTPY-TPH3+)]-(PF6)3;DP1A/RU
(S)-2'-BORANATODIPHENYLPHOSPHINE-2-DIPHENYLPHOSPHINYL-1,1'-BINAPHTYL
acetic acid, [[3,5,6,8-tetrahydro-6-(1-methylethyl)-4-oxo-3-phenyl-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-, ethyl ester
TETRAHYDRO-11-DEOXYCORTISOL-21-SULFATE;3-ALPHA,17-ALPHA-DIHYDROXY-21-SULFOOXY-5-BETA-PREGNAN-20-ONE-SODIUM-SALT
5-Nitrorubicene
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.