SpectraBase Spectrum ID |
2BnOxtzHJfj |
Name |
1-(2-furoyl)-4-[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]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/C16H18N4O3/c1-18-12-13(11-17-18)4-5-15(21)19-6-8-20(9-7-19)16(22)14-3-2-10-23-14/h2-5,10-12H,6-9H2,1H3/b5-4+ |
InChIKey |
GRQDAZJSOPRGOS-SNAWJCMRSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_19040 |
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/9134290; UBI_ID: UBI-019043 |
Synonyms |
1-(2-furoyl)-4-[3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]piperazine |
Temperature |
308 °C |