| SpectraBase Spectrum ID |
6icfCO7GAUx |
| Name |
azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C26H30N4O4/c1-33-20-8-6-19(7-9-20)28-13-15-29(16-14-28)25(31)18-34-21-10-11-23-22(17-21)26(32)30-12-4-2-3-5-24(30)27-23/h6-11,17H,2-5,12-16,18H2,1H3 |
| InChIKey |
HPPZKSUJFZDDGC-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10313 |
| 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: F37169; Labnumber: ExLab-226980 |
| Temperature |
315 °C |
![azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-](/api/spectrum/6icfCO7GAUx/structure.png?h=300&w=458 "azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-")
