5-METHYL-INDOL-ADDUCT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3s2givoJnEd |
|---|---|
| InChI | InChI=1S/C15H11N5O5/c1-7-2-3-10-8(4-7)9(6-16-10)13-11(19(21)22)5-12(20(23)24)14-15(13)18-25-17-14/h2-6,13,16H,1H3,(H,23,24) |
| InChIKey | NMRYXVLSIRLNAH-UHFFFAOYSA-N |
| Mol Weight | 341.28 g/mol |
| Molecular Formula | C15H11N5O5 |
| Exact Mass | 341.076018 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Dimethyl sulfoxide-d6 |
5-CYANO-INDOL-ADDUCT
5-CHLORO-INDOL-ADDUCT
5-METHOXY-INDOL-ADDUCT
INDOL-ADDUCT
Ergoline-8-methanol, 10-methoxy-6-methyl-, (8.beta.)-
2A-(p-CHLORO-PHENYL)-4-METHYLTHIO-2-METHOXY-1,2,2A,3-TETRAHYDRO-AZETO-[1,2-A]-[1,5]-BENZODIAZEPIN-1-ONE
5-METHYL-2-PHENYL-6H-INDENO-[2,1-E]-PYRAZOLO-[1,5-A]-PYRIMIDIN-6-ONE
(-)-cryptowolidine
6-Chloranyl-3-[3-(5-chloranyl-2-oxidanyl-phenyl)-3-oxidanylidene-2-pyrazol-1-yl-propyl]-3-pyrazol-1-yl-2H-chromen-4-one
2-(2',3',4',6-Tetra-O-acetyl-.beta.-D-galactopyranosylthio)-6,7,8,9,10-pentahydrocycloheptathieno[2,3-d]pyrimidine-4-thione
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.