| SpectraBase Spectrum ID |
1m4rp2DbayK |
| Name |
acetamide, 2-[4-[1-(4-fluorophenyl)-1,4-dihydro-3-methyl-6-phenylpyrazolo[3,4-d][1,3]thiazin-4-yl]-2-methoxyphenoxy]- |
| 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/C27H23FN4O3S/c1-16-24-25(18-8-13-21(22(14-18)34-2)35-15-23(29)33)36-27(17-6-4-3-5-7-17)30-26(24)32(31-16)20-11-9-19(28)10-12-20/h3-14,25H,15H2,1-2H3,(H2,29,33) |
| InChIKey |
FFLPQVDWLBNSKG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_3679 |
| 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: NMR/17231481; Labnumber: DUD-7030279 |
![acetamide, 2-[4-[1-(4-fluorophenyl)-1,4-dihydro-3-methyl-6-phenylpyrazolo[3,4-d][1,3]thiazin-4-yl]-2-methoxyphenoxy]-](/api/spectrum/1m4rp2DbayK/structure.png?h=300&w=458 "acetamide, 2-[4-[1-(4-fluorophenyl)-1,4-dihydro-3-methyl-6-phenylpyrazolo[3,4-d][1,3]thiazin-4-yl]-2-methoxyphenoxy]-")
