| SpectraBase Spectrum ID |
1xx5e6P6qxo |
| Name |
1-(3,4-dichlorophenyl)-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-amine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.048652831 u |
| Formula |
C17H13Cl2N3 |
| InChI |
InChI=1S/C17H13Cl2N3/c18-13-6-5-10(9-14(13)19)22-8-7-12-16(20)11-3-1-2-4-15(11)21-17(12)22/h1-6,9H,7-8H2,(H2,20,21) |
| InChIKey |
SOMPZWPMMFOZCE-UHFFFAOYSA-N |
| Molecular Weight |
330.218 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3295 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288794 |
![1-(3,4-dichlorophenyl)-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-amine](/api/spectrum/1xx5e6P6qxo/structure.png?h=300&w=458 "1-(3,4-dichlorophenyl)-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-amine")
