| SpectraBase Spectrum ID |
3BXnZQuQjnU |
| Name |
acetamide, 2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-N-[2-(1H-indol-3-yl)-1-methylethyl]- |
| 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/C26H28N4O3/c1-17(13-18-15-27-22-8-5-4-7-20(18)22)28-25(31)16-33-19-10-11-23-21(14-19)26(32)30-12-6-2-3-9-24(30)29-23/h4-5,7-8,10-11,14-15,17,27H,2-3,6,9,12-13,16H2,1H3,(H,28,31) |
| InChIKey |
DQUGLYWBNIXBIT-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10314 |
| 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: F37172; Labnumber: ExLab-227006 |
| Temperature |
315 °C |
![acetamide, 2-[(6,7,8,9,10,12-hexahydro-12-oxoazepino[2,1-b]quinazolin-2-yl)oxy]-N-[2-(1H-indol-3-yl)-1-methylethyl]-](/api/spectrum/3BXnZQuQjnU/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-[2-(1H-indol-3-yl)-1-methylethyl]-")
