| SpectraBase Spectrum ID |
8ifGbQJyuRD |
| Name |
N-benzhydryl-2-[(4-hydroxy-6-oxo-1-phenyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide |
| 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/C25H21N3O3S/c29-21-16-23(31)28(20-14-8-3-9-15-20)25(27-21)32-17-22(30)26-24(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-16,24,29H,17H2,(H,26,30) |
| InChIKey |
KWCOGZDTGIIYTJ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_444 |
| 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: /VSVE0061987; UBI_ID: UBI-000445 |
| Temperature |
308 °C |
![N-benzhydryl-2-[(4-hydroxy-6-oxo-1-phenyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide](/api/spectrum/8ifGbQJyuRD/structure.png?h=300&w=458 "N-benzhydryl-2-[(4-hydroxy-6-oxo-1-phenyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide")
