| SpectraBase Spectrum ID |
LMIrXddLim2 |
| Name |
acetamide, N-(3,4-dichlorophenyl)-2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-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/C21H19Cl2N3O3/c22-16-7-5-13(10-17(16)23)24-20(27)12-29-14-6-8-18-15(11-14)21(28)26-9-3-1-2-4-19(26)25-18/h5-8,10-11H,1-4,9,12H2,(H,24,27) |
| InChIKey |
GTOIAEIVEUOXRX-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9299 |
| 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: F34680; Labnumber: ExLab-226863 |
![acetamide, N-(3,4-dichlorophenyl)-2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-](/api/spectrum/LMIrXddLim2/structure.png?h=300&w=458 "acetamide, N-(3,4-dichlorophenyl)-2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-")
