| SpectraBase Spectrum ID |
3vSk6YfAaDf |
| Name |
azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-2-[2-oxo-2-[4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl]ethoxy]- |
| 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/C28H32N4O3/c33-27(31-18-16-30(17-19-31)14-7-10-22-8-3-1-4-9-22)21-35-23-12-13-25-24(20-23)28(34)32-15-6-2-5-11-26(32)29-25/h1,3-4,7-10,12-13,20H,2,5-6,11,14-19,21H2/b10-7+ |
| InChIKey |
GSAUGBYDUBFKLB-JXMROGBWSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10310 |
| 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: F37158; Labnumber: ExLab-226908 |
| Temperature |
315 °C |
![azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-2-[2-oxo-2-[4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl]ethoxy]-](/api/spectrum/3vSk6YfAaDf/structure.png?h=300&w=458 "azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-2-[2-oxo-2-[4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl]ethoxy]-")
