| SpectraBase Spectrum ID |
Firxn8ri7yI |
| Name |
5-acetyl-4-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}-6-methyl-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/C22H23ClN2O4/c1-4-28-19-11-15(21-20(14(3)26)13(2)24-22(27)25-21)9-10-18(19)29-12-16-7-5-6-8-17(16)23/h5-11,21H,4,12H2,1-3H3,(H2,24,25,27) |
| InChIKey |
MCDKOGIRLISIEM-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_34811 |
| 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: 9436093; SBI_ID: SBI-034815 |
| Temperature |
308 °C |
![5-acetyl-4-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}-6-methyl-3,4-dihydro-2(1H)-pyrimidinone](/api/spectrum/Firxn8ri7yI/structure.png?h=300&w=458 "5-acetyl-4-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}-6-methyl-3,4-dihydro-2(1H)-pyrimidinone")
