SpectraBase Spectrum ID |
CN3z4rFI3GB |
Name |
4-[(E)-(2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 2-methylpropanoate |
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/C20H16ClNO4/c1-12(2)19(23)25-14-9-7-13(8-10-14)11-17-20(24)26-18(22-17)15-5-3-4-6-16(15)21/h3-12H,1-2H3/b17-11+ |
InChIKey |
RKWJMYJYTNUQAP-GZTJUZNOSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_17445 |
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/9055310; UBI_ID: UBI-017448 |
Synonyms |
4-[(2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 2-methylpropanoate |
Temperature |
313 °C |