PROGLUMETACIN
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | LSPq9a35k4E |
|---|---|
| InChI | InChI=1S/C46H58ClN5O8/c1-5-21-51(22-6-2)46(57)40(48-44(55)34-11-8-7-9-12-34)18-20-42(53)59-29-10-23-49-24-26-50(27-25-49)28-30-60-43(54)32-38-33(3)52(41-19-17-37(58-4)31-39(38)41)45(56)35-13-15-36(47)16-14-35/h7-9,11-17,19,31,40H,5-6,10,18,20-30,32H2,1-4H3,(H,48,55) |
| InChIKey | PTXGHCGBYMQQIG-UHFFFAOYSA-N |
| Mol Weight | 844.4 g/mol |
| Molecular Formula | C46H58ClN5O8 |
| Exact Mass | 843.397392 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
1H-Indole-3-acetamide, 1-(4-chlorobenzoyl)-N-(2,5-dimethoxyphenyl)-5-methoxy-2-methyl-
N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
2'-chloro-1-(p-chlorobenzoyl)-5-methoxy-2-methyl-4'-nitroindole-3-acetanilide
Indometacin-M (HO-) 2ME @
5-MeO-2-Me-ALCHT HFB
1H-benz[g]indole-3-carboxylic acid, 1,2-dimethyl-5-[(phenoxyacetyl)oxy]-, ethyl ester
3,5-Dimethoxycarbonyl-8-phenyl-7-benzyl-1,2.7-triazabicyclo[3.3.0]oct-2-ene
9-Benzyl-3-methyl-9H-carbazole-1,4-dione
1H-indole, 3-[1-[(2,5-dimethoxyphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-2-methyl-1-(phenylmethyl)-
5-MeO-2-Me-EPT HFB
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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