RRYGZPOJRQSDBX-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9K3xHxA6Wqf |
|---|---|
| InChI | InChI=1S/C20H21NO4/c1-2-24-20(23)16-10-14(22)11-17-15(16)8-9-19-21(17)18(12-25-19)13-6-4-3-5-7-13/h3-7,10-11,18-19,22H,2,8-9,12H2,1H3 |
| InChIKey | RRYGZPOJRQSDBX-UHFFFAOYSA-N |
| Mol Weight | 339.39 g/mol |
| Molecular Formula | C20H21NO4 |
| Exact Mass | 339.147058 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
4-Fluoranyl-N-[1-[(E)-3-(furan-2-yl)prop-2-enoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide
2-Diazanyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
Thiophene-2-carboxylic acid, [4-(5,6,7,8-tetrahydro-2-amino-3-cyano-5-oxo-4H-chromen-4-yl)-2-methoxyphenyl] ester
5-(Benzyloxy)-8-formyl-3a-methyl-3,3a,8,8a-tetrahydro-2H-furo[2,3-b]indol-2-one
4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)fluoren-9-one
FRAXICARBOSIDE-C;3''-O-ACETYL-6''-O-TRANS-CAFFEOYL-10-HYDROXYOLEUROPEIN
FRAXICARBOSIDE-C
1,9-Diazatetracyclo[14.6.0.0(2,7).0(10,15)]docosa-2,4,6,10,11,13,16-heptaen-8,22-dione
5-Amino-N-[2-(1H-indol-3-yl)ethyl]-7-thia-1,9-diazatetracyclo[9.2.2.0(2,10).0(4,8)]pentadeca-2(10),3,5,8-tetraene-6-carboxamide
6-METHYL-7-PARA-TOLUOYL-2,3,4,5A,6,11-B-HEXAHYDRO-[1.4]-DIOXEPINO-[2.3-C]-QUINOLINE
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.