| SpectraBase Spectrum ID |
7sr2mKAlpvU |
| Name |
[1,3]dioxolo[4,5-g]quinazoline-7-hexanamide, N-cyclopentyl-5,6,7,8-tetrahydro-8-oxo-6-thioxo- |
| 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/C20H25N3O4S/c24-18(21-13-6-3-4-7-13)8-2-1-5-9-23-19(25)14-10-16-17(27-12-26-16)11-15(14)22-20(23)28/h10-11,13H,1-9,12H2,(H,21,24)(H,22,28) |
| InChIKey |
FLJORDAKRWKBJB-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6749 |
| 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/11328995 |
![[1,3]dioxolo[4,5-g]quinazoline-7-hexanamide, N-cyclopentyl-5,6,7,8-tetrahydro-8-oxo-6-thioxo-](/api/spectrum/7sr2mKAlpvU/structure.png?h=300&w=458 "[1,3]dioxolo[4,5-g]quinazoline-7-hexanamide, N-cyclopentyl-5,6,7,8-tetrahydro-8-oxo-6-thioxo-")
