| SpectraBase Spectrum ID |
G8FAclCVmUN |
| Name |
(4Z)-2-(4-chlorophenyl)-4-(4-methoxy-3-nitrobenzylidene)-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/C17H11ClN2O5/c1-24-15-7-2-10(9-14(15)20(22)23)8-13-17(21)25-16(19-13)11-3-5-12(18)6-4-11/h2-9H,1H3/b13-8- |
| InChIKey |
WNOMKQJACIJPDR-JYRVWZFOSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6496 |
| 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: D14964; Labnumber: SPVIK-0232; SBI_ID: SBI-006499 |
| Synonyms |
2-(4-chlorophenyl)-4-(4-methoxy-3-nitrobenzylidene)-1,3-oxazol-5(4H)-one |
| Temperature |
306 °C |
