| SpectraBase Spectrum ID |
7YqcEZaDGgw |
| Name |
2-{4-[(2E)-3-(2-chlorophenyl)-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/C17H17ClN4O/c18-15-5-2-1-4-14(15)6-7-16(23)21-10-12-22(13-11-21)17-19-8-3-9-20-17/h1-9H,10-13H2/b7-6+ |
| InChIKey |
XTJRIWOGOIFRJF-VOTSOKGWSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10608 |
| 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/9074027; UBI_ID: UBI-010611 |
| Synonyms |
2-{4-[3-(2-chlorophenyl)-2-propenoyl]-1-piperazinyl}pyrimidine |
| Temperature |
313 °C |
![2-{4-[(2E)-3-(2-chlorophenyl)-2-propenoyl]-1-piperazinyl}pyrimidine](/api/spectrum/7YqcEZaDGgw/structure.png?h=300&w=458 "2-{4-[(2E)-3-(2-chlorophenyl)-2-propenoyl]-1-piperazinyl}pyrimidine")
