| SpectraBase Spectrum ID |
IOUuNktGGbk |
| Name |
azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-2-[(2-methyl-2-propenyl)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/C17H20N2O2/c1-12(2)11-21-13-7-8-15-14(10-13)17(20)19-9-5-3-4-6-16(19)18-15/h7-8,10H,1,3-6,9,11H2,2H3 |
| InChIKey |
OUJXPBVMXBGHIA-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10302 |
| 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: F37104; Labnumber: ExLab-226612 |
| Temperature |
315 °C |
![azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-2-[(2-methyl-2-propenyl)oxy]-](/api/spectrum/IOUuNktGGbk/structure.png?h=300&w=458 "azepino[2,1-b]quinazolin-12(6H)-one, 7,8,9,10-tetrahydro-2-[(2-methyl-2-propenyl)oxy]-")
