| SpectraBase Spectrum ID |
JinOYBo3LhD |
| Name |
1-[3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoyl]-4-(2-furoyl)piperazine |
| 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/C17H21ClN4O3/c1-12-16(18)13(2)22(19-12)6-5-15(23)20-7-9-21(10-8-20)17(24)14-4-3-11-25-14/h3-4,11H,5-10H2,1-2H3 |
| InChIKey |
ORHCCWZYHRQCCJ-UHFFFAOYSA-N |
| NMR Offset |
17.9108 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29770 |
| 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: 1237702; SBI_ID: SBI-029774 |
| Temperature |
303 °C |
![1-[3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoyl]-4-(2-furoyl)piperazine](/api/spectrum/JinOYBo3LhD/structure.png?h=300&w=458 "1-[3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoyl]-4-(2-furoyl)piperazine")
