UTSZDPQTRHFHLG-VKAVYKQESA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3EBnTyLX25I |
|---|---|
| InChI | InChI=1S/C21H19NOS/c23-20(21-11-6-12-24-21)14-17(15-7-2-1-3-8-15)19-13-16-9-4-5-10-18(16)22-19/h1-3,6-8,11-14,22H,4-5,9-10H2/b17-14- |
| InChIKey | UTSZDPQTRHFHLG-VKAVYKQESA-N |
| Mol Weight | 333.45 g/mol |
| Molecular Formula | C21H19NOS |
| Exact Mass | 333.118735 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 |
- 1-PHENYL-1-(4,5,6,7-TETRAHYDROINDOL-2-YL)-2-THIENOYLETHENE;CIS-ISOMER
YSYJSGUAWSWWEE-VKAVYKQESA-N
PPIQBCZTSJIZMO-UHFFFAOYSA-N
1-(p-Nitrobenzylidene)-5,6-butano-7-azaindane
8-(5-CARBOMETHOXYPENTYL)-9-BUTYL-2,3-DIETHYL-DIPYRRIN-1-ONE
(4Z)-8-(5-CARBOXYPENTYL)-9-BUTYL-2,3-DIETHYL-DIPYRRIN-1-ONE
Methanone, (4,7-dihydro-1H-indol-2-yl)[3-(1-hydroxyethyl)-4-pyridinyl]-
2,3,9,10,16,17,23,24-Octaisobutyl-29,30,31,32-tetramethyl[26]porphyrinogen-(3,3,3,3)
1-Benzylidene-5,6-butano-7-azaindane
Acridine, 1,2,3,4,5,6,7,8-octahydro-, 4-phenyl-
2,3,9,10,16,17,23,24-Octabutyl-29,30,31,32-tetramethyl[26]porphyrinogen-(3,3,3,3)
| Title | Journal or Book | Year |
|---|---|---|
| Different types of hydrogen bonds in 2-substituted pyrroles and 1-vinyl pyrroles as monitored by1H,13C and15N NMR spectroscopy andab initio calculations | Magnetic Resonance in Chemistry | 2005 |
| NMR Study of the Steric and Electronic Structure of 2-(2-Acylethenyl)pyrroles | Russian Journal of Organic Chemistry | 2003 |
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.