SRDAKZJOGGGFBK-PMERELPUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ALl15Kv54pi |
|---|---|
| InChI | InChI=1S/C34H36N6O3/c1-34(2,3)43-33(41)37-30(17-23-19-35-28-11-7-5-9-26(23)28)32-39-38-31(18-24-20-36-29-12-8-6-10-27(24)29)40(32)21-22-13-15-25(42-4)16-14-22/h5-16,19-20,30,35-36H,17-18,21H2,1-4H3,(H,37,41)/t30-/m0/s1 |
| InChIKey | SRDAKZJOGGGFBK-PMERELPUSA-N |
| Mol Weight | 576.7 g/mol |
| Molecular Formula | C34H36N6O3 |
| Exact Mass | 576.284889 g/mol |
| Enantiomer InChIKey | SRDAKZJOGGGFBK-SSEXGKCCSA-N |
| Racemate InChIKey | SRDAKZJOGGGFBK-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(4A-S*,5-R*)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-1-OXO-3-THIOXOPERHYDROPYRIDO-[1,2-C]-PYRIMIDINE
3,3'-(1-(2,4-Dimethoxyphenyl)ethane-1,2-diyl)bis(1-methyl-1H-indole)
(1S,3S)-Methyl 1-(3-hydroxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
trans-4a-(2,3-Dimethoxyphenyl)-6-hydroxy-2-methyl-1-oxo-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline
Dihydroergotamine - GC Artefact 04
1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-2-hydroxy-1-propyl-, ethyl ester, cis-
(+)-8-BETA-CYANO-9,10-DIDEHYDRO-6-METHYLERGOLINE
(+)-8-ALPHA-CYANO-9,10-DIDEHYDRO-6-METHYLERGOLINE
pyrrolo[3,4-c]pyrazol-6(1H)-one, 4,5-dihydro-5-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-(3-nitrophenyl)-
(2RS,3SR,6SR,14BSR)-3-(HYDROXYMETHYL)-2,3,4,5,6,7,8,9,14,14B-DECAHYDRO-2,6-METHANO-1H-AZOCINO-[1',2':1,2]-PYRIDO-[3,4-B]-INDOLE
| Title | Journal or Book | Year |
|---|---|---|
| Solution and Solid-Supported Synthesis of 3,4,5-Trisubstituted 1,2,4-Triazole-Based Peptidomimetics | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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