| SpectraBase Spectrum ID |
IBTbYuqlyVL |
| Name |
1H-indole, 1-[2-(4-chloro-3-methylphenoxy)-1-oxopropyl]-2,3-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.102606522 u |
| Formula |
C18H18ClNO2 |
| InChI |
InChI=1S/C18H18ClNO2/c1-12-11-15(7-8-16(12)19)22-13(2)18(21)20-10-9-14-5-3-4-6-17(14)20/h3-8,11,13H,9-10H2,1-2H3 |
| InChIKey |
YTGVYIMPJLBUEH-UHFFFAOYSA-N |
| Molecular Weight |
315.800 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12524 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10019460; Lab Info: PNA; Lab Number: PNA-1990556 |
![1H-indole, 1-[2-(4-chloro-3-methylphenoxy)-1-oxopropyl]-2,3-dihydro-](/api/spectrum/IBTbYuqlyVL/structure.png?h=300&w=458 "1H-indole, 1-[2-(4-chloro-3-methylphenoxy)-1-oxopropyl]-2,3-dihydro-")
