| SpectraBase Spectrum ID |
FhzInts5sU7 |
| Name |
2-{4-[(2E)-3-(4-methylphenyl)-2-propenoyl]-1-piperazinyl}pyrimidine |
| 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/C18H20N4O/c1-15-3-5-16(6-4-15)7-8-17(23)21-11-13-22(14-12-21)18-19-9-2-10-20-18/h2-10H,11-14H2,1H3/b8-7+ |
| InChIKey |
BFHXUAPMXWYDGK-BQYQJAHWSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6405 |
| 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: UZI/8183516; UBI_ID: UBI-006407 |
| Synonyms |
2-{4-[3-(4-methylphenyl)-2-propenoyl]-1-piperazinyl}pyrimidine |
| Temperature |
318 °C |
![2-{4-[(2E)-3-(4-methylphenyl)-2-propenoyl]-1-piperazinyl}pyrimidine](/api/spectrum/FhzInts5sU7/structure.png?h=300&w=458 "2-{4-[(2E)-3-(4-methylphenyl)-2-propenoyl]-1-piperazinyl}pyrimidine")
