| SpectraBase Spectrum ID |
CP6PbA0B4tl |
| Name |
9H-carbazole-9-ethanol, alpha-[[(4-ethoxyphenyl)amino]methyl]-3,6-diiodo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
611.977067954 u |
| Formula |
C23H22I2N2O2 |
| InChI |
InChI=1S/C23H22I2N2O2/c1-2-29-19-7-5-17(6-8-19)26-13-18(28)14-27-22-9-3-15(24)11-20(22)21-12-16(25)4-10-23(21)27/h3-12,18,26,28H,2,13-14H2,1H3 |
| InChIKey |
DOPKHEGTSOZDBL-UHFFFAOYSA-N |
| Molecular Weight |
612.250 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3136 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9258060; Lab Info: *0829037*; Lab Number: BAS 0829037 |
| Temperature |
29.85 °C |
![9H-carbazole-9-ethanol, alpha-[[(4-ethoxyphenyl)amino]methyl]-3,6-diiodo-](/api/spectrum/CP6PbA0B4tl/structure.png?h=300&w=458 "9H-carbazole-9-ethanol, alpha-[[(4-ethoxyphenyl)amino]methyl]-3,6-diiodo-")
