| SpectraBase Spectrum ID |
2R2Pawcp02y |
| Name |
acetamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]- |
| 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/C23H21ClN4O3/c24-15-3-5-19-17(10-15)14(12-26-19)7-8-25-22(29)13-31-16-4-6-20-18(11-16)23(30)28-9-1-2-21(28)27-20/h3-6,10-12,26H,1-2,7-9,13H2,(H,25,29) |
| InChIKey |
WWWZBLMVNGZNCG-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_7122 |
| 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: F29773; Labnumber: ExLab-227464 |
![acetamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-](/api/spectrum/2R2Pawcp02y/structure.png?h=300&w=458 "acetamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-")
