5-CHLORO-INDOL-ADDUCT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IAepo9pud1b |
|---|---|
| InChI | InChI=1S/C14H8ClN5O5/c15-6-1-2-9-7(3-6)8(5-16-9)12-10(19(21)22)4-11(20(23)24)13-14(12)18-25-17-13/h1-5,12,16H,(H,23,24) |
| InChIKey | XFQVVLRKEVYODF-UHFFFAOYSA-N |
| Mol Weight | 361.7 g/mol |
| Molecular Formula | C14H8ClN5O5 |
| Exact Mass | 361.021396 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Dimethyl sulfoxide-d6 |
5-METHYL-INDOL-ADDUCT
5-METHOXY-INDOL-ADDUCT
5-CYANO-INDOL-ADDUCT
INDOL-ADDUCT
2A-(p-CHLORO-PHENYL)-4-METHYLTHIO-2-METHOXY-1,2,2A,3-TETRAHYDRO-AZETO-[1,2-A]-[1,5]-BENZODIAZEPIN-1-ONE
(1r,5s,6R,7S,9R,10S,11s,12r,13S,14R,16S,17R)-3-[(3,4-Dichlorobenzoyl)amino]-3-azaoctacyclo[8.7.0.0(1,5).0(5,13).0(6,11).0(7,9).0(12,17).0(14,16)]heptadecane-2,4-dione
(-)-cryptowolidine
Ergoline-8-methanol, 10-methoxy-6-methyl-, (8.beta.)-
1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-ethoxybenzoyl)-5-(4-fluorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
2-(2',3',4',6-Tetra-O-acetyl-.beta.-D-galactopyranosylthio)-6,7,8,9,10-pentahydrocycloheptathieno[2,3-d]pyrimidine-4-thione
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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