| SpectraBase Spectrum ID |
5XpDCjZbyPS |
| Name |
acetamide, 2-[[7-[2-(1-cyclohexen-1-yl)ethyl]-7,8-dihydro-8-oxo[1,3]dioxolo[4,5-g]quinazolin-6-yl]thio]-N-(phenylmethyl)- |
| 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/C26H27N3O4S/c30-24(27-15-19-9-5-2-6-10-19)16-34-26-28-21-14-23-22(32-17-33-23)13-20(21)25(31)29(26)12-11-18-7-3-1-4-8-18/h2,5-7,9-10,13-14H,1,3-4,8,11-12,15-17H2,(H,27,30) |
| InChIKey |
DUELXKRDGALVEJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6679 |
| 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: NMR/11328265 |
![acetamide, 2-[[7-[2-(1-cyclohexen-1-yl)ethyl]-7,8-dihydro-8-oxo[1,3]dioxolo[4,5-g]quinazolin-6-yl]thio]-N-(phenylmethyl)-](/api/spectrum/5XpDCjZbyPS/structure.png?h=300&w=458 "acetamide, 2-[[7-[2-(1-cyclohexen-1-yl)ethyl]-7,8-dihydro-8-oxo[1,3]dioxolo[4,5-g]quinazolin-6-yl]thio]-N-(phenylmethyl)-")
