| SpectraBase Spectrum ID |
Api4ZcP2CKm |
| Name |
acetamide, 2-[[(1,4-dihydro-4-oxo-2-quinazolinyl)methyl]thio]-N-(2-methoxyphenyl)- |
| 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/C18H17N3O3S/c1-24-15-9-5-4-8-14(15)20-17(22)11-25-10-16-19-13-7-3-2-6-12(13)18(23)21-16/h2-9H,10-11H2,1H3,(H,20,22)(H,19,21,23) |
| InChIKey |
KRUWYHHFUCYFAL-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_849 |
| 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: F06745; Labnumber: VGU-41811 |
![acetamide, 2-[[(1,4-dihydro-4-oxo-2-quinazolinyl)methyl]thio]-N-(2-methoxyphenyl)-](/api/spectrum/Api4ZcP2CKm/structure.png?h=300&w=458 "acetamide, 2-[[(1,4-dihydro-4-oxo-2-quinazolinyl)methyl]thio]-N-(2-methoxyphenyl)-")
