(TRANS,TRANS)-ETHYL-1-PHENYL-3-PYRROL-1-YLINDAN-2-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AhgSNUHFbgR |
|---|---|
| InChI | InChI=1S/C22H21NO2/c1-2-25-22(24)20-19(16-10-4-3-5-11-16)17-12-6-7-13-18(17)21(20)23-14-8-9-15-23/h3-15,19-21H,2H2,1H3/t19-,20+,21+/m0/s1 |
| InChIKey | RUJITQXTNJCLQH-PWRODBHTSA-N |
| Mol Weight | 331.42 g/mol |
| Molecular Formula | C22H21NO2 |
| Exact Mass | 331.157229 g/mol |
| Enantiomer InChIKey | RUJITQXTNJCLQH-HKBOAZHASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(TRANS,TRANS)-N,N-DIETHYL-1-PHENYL-3-PYRROL-1-YLINDAN-2-CARBOXYAMIDE
1-methoxy-2-methyl-3-(methoxycarbonyl)-4-phenyl-1,2,3,4-tetrahydro-napthalene
CDODIJGSWWQGRO-LTIDMASMSA-N
12-Methoxy-11-methoxycarbonyl-9,10-dihydro-9,10-ethanoanthracene
cis-4a,5,cis-4a,9b-2,3,4,4a,5,9b-hexahydro-1-methyl-5-m-tolyl-1H-indeno[1,2-b]pyridine, hydrochloride
1-Methoxy-2-(methoxycarbonyl)-3-methyl-4-phenyl-1,2,3,4-tetrahydronapthalene
12-(diethylcarbamoyl)-9,10-dihydro-9,10-ethanoanthracene-11-carboxylic
(1A-ALPHA,2A-BETA,3-BETA,8-BETA,8A-BETA,9A-ALPHA)-1A,2A,3,8,8A,9A-HEXAHYDRO-3,8-[1',2']-BENZENOANTHRA-[2,3-B]-OXIREN-2,9-DIONE
13-phenyl-9,10-dihydro-9,10-[3,4]epipyrroloanthracene-12,14-dione
PENTACYCLO[6.6.5.0E2,7.0E9,14.0E15,19]NONADECA-2,4,6,9,11,13,16-HEPTAEN-18-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a Novel Class of Non-Peptide NK-2 Receptor Ligand, Derived from 1-Phenyl-3-pyrrol-1-ylindan-2-carboxamides | Bioorganic & Medicinal Chemistry | 2002 |
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.