| SpectraBase Spectrum ID |
9K3IknE22ek |
| Name |
1-{4-[(1,3-benzothiazol-2-ylsulfanyl)acetyl]-1-piperazinyl}-4-phenylphthalazine |
| 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/C27H23N5OS2/c33-24(18-34-27-28-22-12-6-7-13-23(22)35-27)31-14-16-32(17-15-31)26-21-11-5-4-10-20(21)25(29-30-26)19-8-2-1-3-9-19/h1-13H,14-18H2 |
| InChIKey |
UOQOLYLLHCBMGC-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_23928 |
| 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: D43969; Labnumber: RRAZ-1152; SBI_ID: SBI-023932 |
| Synonyms |
1,3-benzothiazol-2-yl 2-oxo-2-[4-(4-phenyl-1-phthalazinyl)-1-piperazinyl]ethyl sulfide |
| Temperature |
300 °C |
![1-{4-[(1,3-benzothiazol-2-ylsulfanyl)acetyl]-1-piperazinyl}-4-phenylphthalazine](/api/spectrum/9K3IknE22ek/structure.png?h=300&w=458 "1-{4-[(1,3-benzothiazol-2-ylsulfanyl)acetyl]-1-piperazinyl}-4-phenylphthalazine")
