PTEROCELLIN-A
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EN4qIG8OHUv |
|---|---|
| InChI | InChI=1S/C16H16N2O3/c1-9(2)6-11-15-10(4-5-17-11)16(20)12-7-13(19)14(21-3)8-18(12)15/h4-5,7-9H,6H2,1-3H3 |
| InChIKey | BTUUUXQHYCECEX-UHFFFAOYSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C16H16N2O3 |
| Exact Mass | 284.116092 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-Fluoro-6-p-tolyl-5H-benzo[d]benzofuro[3,2-b]azepine
1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-(3-nitrophenyl)-
CIS-DICHLORO-[METHOXY-(1,3,4,6-TETRA-O-ACETYL-2-DESOXY-BETA-D-GLUCOS-2-AMINO)-METHYLENE]-(TRIPHENYLPHOSPHANE)-PLATIN-(2);ROTAMER-#1
3-quinolinecarboxamide, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-N-(2-pyridinyl)-
2-Phenylimino-3-phenyl-2,3,4,4a-tetrahydro-1,3,4a-triazabenz[a]azulen-4-one
9-(2,3-Di-O-Acetyl-5(E)-chloro-5-deoxy-.beta.-D-erythro-pent-4-enofuranosyl)adenine
MEGISTONINE-II
2-ACETAMIDO-6-O-(2-ACETAMIDO-3,4-DI-O-ACETYL-2-DEOXY-6-O-DIPHENYLPHOSPHORYL-BETA-D-GLUCOPYRANOSYL)-1,3,4-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
3-quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-N-(4-methyl-2-thiazolyl)-4-oxo-
3-quinolinecarboxamide, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-N-(2-thiazolyl)-
| Title | Journal or Book | Year |
|---|---|---|
| The Pterocellins, Novel Bioactive Alkaloids from the Marine Bryozoan Pterocella vesiculosa | Journal of Natural Products | 2003 |
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.