SpectraBase Spectrum ID |
1tbemRUc9DU |
Name |
(2E)-4-[5-(2-furyl)-3-methyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-2-butenoic acid |
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/C12H12N2O4/c1-8-7-9(10-3-2-6-18-10)14(13-8)11(15)4-5-12(16)17/h2-6,9H,7H2,1H3,(H,16,17)/b5-4+ |
InChIKey |
LECZORFHRYQZHD-SNAWJCMRSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_22167 |
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: D58735; Labnumber: LGV-2085; SBI_ID: SBI-022171 |
Synonyms |
4-[5-(2-furyl)-3-methyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-2-butenoic acid |
Temperature |
315 °C |