| SpectraBase Spectrum ID |
2Mt4HAuNOTn |
| Name |
(5Z)-2-(4-acetyl-1-piperazinyl)-5-(4-propoxybenzylidene)-1,3-thiazol-4(5H)-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/C19H23N3O3S/c1-3-12-25-16-6-4-15(5-7-16)13-17-18(24)20-19(26-17)22-10-8-21(9-11-22)14(2)23/h4-7,13H,3,8-12H2,1-2H3/b17-13- |
| InChIKey |
KBURPSTWNCYMGJ-LGMDPLHJSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_5408 |
| 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: 121975; Labnumber: EX00112703; VK_ID: VK-005411 |
| Synonyms |
2-(4-acetyl-1-piperazinyl)-5-(4-propoxybenzylidene)-1,3-thiazol-4(5H)-one |
| Temperature |
308 °C |
