| SpectraBase Spectrum ID |
1CuyFyN2jDm |
| Name |
acetamide, 2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-N-(1H-indol-5-yl)- |
| 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/C23H22N4O3/c28-22(25-16-5-7-19-15(12-16)9-10-24-19)14-30-17-6-8-20-18(13-17)23(29)27-11-3-1-2-4-21(27)26-20/h5-10,12-13,24H,1-4,11,14H2,(H,25,28) |
| InChIKey |
IPDCDTOSWAPXKY-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10316 |
| 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: F37177; Labnumber: ExLab-227029 |
| Temperature |
315 °C |
![acetamide, 2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-N-(1H-indol-5-yl)-](/api/spectrum/1CuyFyN2jDm/structure.png?h=300&w=458 "acetamide, 2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-N-(1H-indol-5-yl)-")
