| SpectraBase Spectrum ID |
4dzdfBvdo0f |
| Name |
2-chloro-N-[1-(3-methylphenyl)-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl]acetamide |
| 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/C20H18ClN3O/c1-13-5-4-6-14(11-13)24-10-9-16-19(23-18(25)12-21)15-7-2-3-8-17(15)22-20(16)24/h2-8,11H,9-10,12H2,1H3,(H,22,23,25) |
| InChIKey |
HMTVJQYMBNTEIE-UHFFFAOYSA-N |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2010 |
| 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: ZI/4044724 |
![2-chloro-N-[1-(3-methylphenyl)-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl]acetamide](/api/spectrum/4dzdfBvdo0f/structure.png?h=300&w=458 "2-chloro-N-[1-(3-methylphenyl)-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl]acetamide")
