| SpectraBase Spectrum ID |
LG4SoV13J6t |
| Name |
acetamide, N-(4-chlorophenyl)-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/C19H16ClN3O3/c20-12-3-5-13(6-4-12)21-18(24)11-26-14-7-8-16-15(10-14)19(25)23-9-1-2-17(23)22-16/h3-8,10H,1-2,9,11H2,(H,21,24) |
| InChIKey |
NGZZEYMDLSZNEK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_7118 |
| 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: F29761; Labnumber: ExLab-227440 |
![acetamide, N-(4-chlorophenyl)-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-](/api/spectrum/LG4SoV13J6t/structure.png?h=300&w=458 "acetamide, N-(4-chlorophenyl)-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-")
