| SpectraBase Spectrum ID |
HhcOOw7cBrw |
| Name |
5-acetyl-4-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone |
| 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/C27H25ClN2O4/c1-3-33-23-15-19(13-14-22(23)34-16-20-11-7-8-12-21(20)28)26-24(17(2)31)25(29-27(32)30-26)18-9-5-4-6-10-18/h4-15,26H,3,16H2,1-2H3,(H2,29,30,32) |
| InChIKey |
DLDFSKHIKQKQHZ-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_34809 |
| 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: 9434794; SBI_ID: SBI-034813 |
| Temperature |
306 °C |
![5-acetyl-4-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone](/api/spectrum/HhcOOw7cBrw/structure.png?h=300&w=458 "5-acetyl-4-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone")
