| SpectraBase Spectrum ID |
5qCn5dL27Ce |
| Name |
1H-indole-3-carboxaldehyde, 1-[2-(4-methoxyphenoxy)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
295.120843408 u |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-21-15-6-8-16(9-7-15)22-11-10-19-12-14(13-20)17-4-2-3-5-18(17)19/h2-9,12-13H,10-11H2,1H3 |
| InChIKey |
SFRCPMXTOWXILH-UHFFFAOYSA-N |
| Molecular Weight |
295.338 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8120 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9311045; Lab Info: LD; Lab Number: LD-1000005 |
![1-[2-(4-methoxyphenoxy)ethyl]-1H-indole-3-carbaldehyde](/api/spectrum/5qCn5dL27Ce/structure.png?h=300&w=458 "1-[2-(4-methoxyphenoxy)ethyl]-1H-indole-3-carbaldehyde")
