1-Ribosyl-indoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AUHWjwwpMBe |
|---|---|
| InChI | InChI=1S/C13H17NO4/c15-8-12(17)13(18)11(16)7-14-6-5-9-3-1-2-4-10(9)14/h1-4,12-13,15,17-18H,5-8H2 |
| InChIKey | USPAVFGAYSVYDG-UHFFFAOYSA-N |
| Mol Weight | 251.28 g/mol |
| Molecular Formula | C13H17NO4 |
| Exact Mass | 251.115758 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Ethanone, 1-phenyl-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)-
1-(2-Chloro-2,3,3,3-tetrafluoropropyl)indoline
1-(2-Iodobenzyl)indoline
2-(Indolin-1-ylmethyl)aniline
4-(2,3-dihydro-1H-indol-1-yl)-4-oxo-N-phenylbutanamide
N-(tert-Butyl)-4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutanamide
1H-indole, 1-(cyclopentylcarbonyl)-2,3-dihydro-
1-[3-(4-fluorophenyl)propanoyl]indoline
1-(cyclohexylmethyl)-1,2-dihydro-3H-indol-3-one
1H-indole, 1-[(4-fluorophenoxy)acetyl]-2,3-dihydro-
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.