| SpectraBase Spectrum ID |
BhHj87pmJhu |
| Name |
(4Z)-2-(4-tert-butylphenyl)-4-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1,3-oxazol-5(4H)-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/C24H22ClN3O2/c1-15-19(21(25)28(27-15)18-8-6-5-7-9-18)14-20-23(29)30-22(26-20)16-10-12-17(13-11-16)24(2,3)4/h5-14H,1-4H3/b20-14- |
| InChIKey |
LELYWANBWCACSV-ZHZULCJRSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_17735 |
| 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: D29895; Labnumber: SPVIK-1687; SBI_ID: SBI-017738 |
| Synonyms |
2-(4-tert-butylphenyl)-4-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1,3-oxazol-5(4H)-one |
| Temperature |
315 °C |
![(4Z)-2-(4-tert-butylphenyl)-4-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1,3-oxazol-5(4H)-one](/api/spectrum/BhHj87pmJhu/structure.png?h=300&w=458 "(4Z)-2-(4-tert-butylphenyl)-4-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1,3-oxazol-5(4H)-one")
