PNU-101387
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HlJ30T9kgML |
|---|---|
| InChI | InChI=1S/C21H27N3O3S/c22-28(25,26)19-7-5-18(6-8-19)24-14-12-23(13-15-24)11-9-21-20-4-2-1-3-17(20)10-16-27-21/h1-8,21H,9-16H2,(H2,22,25,26)/t21-/m0/s1 |
| InChIKey | WNUQCGWXPNGORO-NRFANRHFSA-N |
| Mol Weight | 401.53 g/mol |
| Molecular Formula | C21H27N3O3S |
| Exact Mass | 401.177313 g/mol |
| Enantiomer InChIKey | WNUQCGWXPNGORO-OAQYLSRUSA-N |
| Racemate InChIKey | WNUQCGWXPNGORO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ethanediamide, N~1~-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-N~2~-(4-methoxyphenyl)-
butanediamide, N~1~-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-N~4~-(2-methylphenyl)-
N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-2-(2-methoxyphenyl)acetamide
acetamide, 2-(2,4-dichlorophenoxy)-N-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-
benzamide, 2-bromo-N-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-indan-1-yl-ethanone
N-METHYL-4-[4-(p-SULFAMOYLPHENYL)-1-PIPERAZINYL]-3-PYRIDINESULFONAMIDE, MONOHYDROCHLORIDE
Benzenemethanol, 2-(3,4-dihydro-1H-2-benzopyran-1-yl)-, (R)-
2,3,4,5-Tetrahydro-N-[3-(4-(4-metoxyphenyl)piperazin-1-yl)propyl]benzo[c]azepin-1-one
4-[4-(5-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-n-butyl]-1-phenylpiperazine
| Title | Journal or Book | Year |
|---|---|---|
| Unequivocal location of sites ofN-oxidation using natural abundance long-range1H,15N GHNMQC two-dimensional NMR | Magnetic Resonance in Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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