| SpectraBase Spectrum ID |
D05BJOXhuAv |
| Name |
1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indole-3-carbaldehyde |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C18H16ClNO2/c1-13-10-15(6-7-17(13)19)22-9-8-20-11-14(12-21)16-4-2-3-5-18(16)20/h2-7,10-12H,8-9H2,1H3 |
| InChIKey |
XTPUDOQCDZVZSN-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_1992 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 9311892; UBI_ID: UBI-001993 |
| Temperature |
308 °C |
![1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indole-3-carbaldehyde](/api/spectrum/D05BJOXhuAv/structure.png?h=300&w=458 "1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indole-3-carbaldehyde")
