SpectraBase Spectrum ID |
BL3SNglqhLT |
Name |
4-[(1E)-N-cyclopropylethanimidoyl]-5-methyl-2-(4-nitrophenyl)-1,2-dihydro-3H-pyrazol-3-one |
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/C15H16N4O3/c1-9(16-11-3-4-11)14-10(2)17-18(15(14)20)12-5-7-13(8-6-12)19(21)22/h5-8,11,17H,3-4H2,1-2H3/b16-9+ |
InChIKey |
DBDQODOJSLQCKB-CXUHLZMHSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_10243 |
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/6206604; Labnumber: KA-0000146; UZI_ID: UZI-010245 |
Synonyms |
4-[N-cyclopropylethanimidoyl]-5-methyl-2-(4-nitrophenyl)-1,2-dihydro-3H-pyrazol-3-one |
Temperature |
308 °C |