| SpectraBase Spectrum ID |
5ZwAOgvgb5u |
| Name |
4(1H)-quinazolinone, 3-[3-(hexahydro-1H-azepin-1-yl)propyl]-2,3-dihydro-2-thioxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
317.156183546 u |
| Formula |
C17H23N3OS |
| InChI |
InChI=1S/C17H23N3OS/c21-16-14-8-3-4-9-15(14)18-17(22)20(16)13-7-12-19-10-5-1-2-6-11-19/h3-4,8-9H,1-2,5-7,10-13H2,(H,18,22) |
| InChIKey |
YXAKYAGBSDOLGJ-UHFFFAOYSA-N |
| Molecular Weight |
317.451 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7036 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289819 |
![4(1H)-quinazolinone, 3-[3-(hexahydro-1H-azepin-1-yl)propyl]-2,3-dihydro-2-thioxo-](/api/spectrum/5ZwAOgvgb5u/structure.png?h=300&w=458 "4(1H)-quinazolinone, 3-[3-(hexahydro-1H-azepin-1-yl)propyl]-2,3-dihydro-2-thioxo-")
