| SpectraBase Spectrum ID |
7LrEJA2tEV4 |
| Name |
acetamide, N-(2-chlorophenyl)-2-[(3-cyclopentyl-3,4-dihydro-4-oxo-2-quinazolinyl)thio]- |
| 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/C21H20ClN3O2S/c22-16-10-4-6-12-18(16)23-19(26)13-28-21-24-17-11-5-3-9-15(17)20(27)25(21)14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8,13H2,(H,23,26) |
| InChIKey |
FUKGFJTYBVKMIH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_7000 |
| 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/10328203 |
![acetamide, N-(2-chlorophenyl)-2-[(3-cyclopentyl-3,4-dihydro-4-oxo-2-quinazolinyl)thio]-](/api/spectrum/7LrEJA2tEV4/structure.png?h=300&w=458 "acetamide, N-(2-chlorophenyl)-2-[(3-cyclopentyl-3,4-dihydro-4-oxo-2-quinazolinyl)thio]-")
