| SpectraBase Spectrum ID |
CqMaxu3DgR4 |
| Name |
1H-indole, 1-[(3-bromophenoxy)acetyl]-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 |
331.020791693 u |
| Formula |
C16H14BrNO2 |
| InChI |
InChI=1S/C16H14BrNO2/c17-13-5-3-6-14(10-13)20-11-16(19)18-9-8-12-4-1-2-7-15(12)18/h1-7,10H,8-9,11H2 |
| InChIKey |
SYWZOCJONKKGGQ-UHFFFAOYSA-N |
| Molecular Weight |
332.197 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13988 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10015759; Lab Info: PNA; Lab Number: PNA-1990540 |
![1H-indole, 1-[(3-bromophenoxy)acetyl]-2,3-dihydro-](/api/spectrum/CqMaxu3DgR4/structure.png?h=300&w=458 "1H-indole, 1-[(3-bromophenoxy)acetyl]-2,3-dihydro-")
