1-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-4-METHOXYCARBONYL-5-PHENYL-1H-1,2,3-TRIAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BS5ocheRNUv |
|---|---|
| InChI | InChI=1S/C18H22N4O7/c1-9(24)19-13-16(26)15(25)11(8-23)29-17(13)22-14(10-6-4-3-5-7-10)12(20-21-22)18(27)28-2/h3-7,11,13,15-17,23,25-26H,8H2,1-2H3,(H,19,24)/t11-,13-,15-,16-,17-/m0/s1 |
| InChIKey | CDSDFRJOLSTMDV-VCQFHVMDSA-N |
| Mol Weight | 406.4 g/mol |
| Molecular Formula | C18H22N4O7 |
| Exact Mass | 406.148849 g/mol |
| Enantiomer InChIKey | CDSDFRJOLSTMDV-MNGYRCLDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-5-METHOXYCARBONYL-4-PHENYL-1H-1,2,3-TRIAZOLE
4-(1-Methyl-2-benzimidazolyl)-3-(2-quinolinyl)quinoline
#6B;(S)-N-ACETYL-2-PYRROLIDINYLMETHYL-N4-(BENZOYL)-5'-O-(PARA,PARA'-DIMETHOXYTRITYL)-2'-DEOXYCYTIDIN-3'-YL-3'-O-(TERT.-BUTYLDIMETHYLSILYL)-THYMIDIN-5'-YL-(S)-P
ETHYL-4,6-O-BENZYLIDENE-2-DEOXY-3-O-[METHYL-THIO-(THIOCARBONYL)]-2-PHTHALIMIDO-1-THIO-BETA-D-GLUCOPYRANOSIDE
SALVIGRESIDE-A;6-ALPHA-O-(BETA-D-GLUCOPYRANOSYL)-15,16-DIHYDROXY-CLERODA-3,13(14)-DIEN
5-ENDO-METHOXY-5-(PARA-METHOXYPHENYL)-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
7-methoxy-1'-(methylsulfonyl)-2-(p-tolyl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
15-OXO-SPONGI-13-EN-19-OIC-ACID
2-benzyl-1-(4-methoxyanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
3-BETA-(ORTHO-METHOXYBENZOYLOXY)-PREGNA-4,16-DIENE-6,20-DIONE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.