| SpectraBase Spectrum ID |
CGPoBnReJEc |
| Name |
1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one, 1-(2-benzothiazolyl)-4-[4-[(2-fluorophenyl)methoxy]phenyl]-4,8-dihydro-3-methyl- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C27H21FN4O2S2/c1-16-24-25(17-10-12-19(13-11-17)34-14-18-6-2-3-7-20(18)28)35-15-23(33)30-26(24)32(31-16)27-29-21-8-4-5-9-22(21)36-27/h2-13,25H,14-15H2,1H3,(H,30,33) |
| InChIKey |
WTSRIZFSMFMXIV-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_3610 |
| 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/17231333; Labnumber: DUD-7030131 |
![1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one, 1-(2-benzothiazolyl)-4-[4-[(2-fluorophenyl)methoxy]phenyl]-4,8-dihydro-3-methyl-](/api/spectrum/CGPoBnReJEc/structure.png?h=300&w=458 "1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one, 1-(2-benzothiazolyl)-4-[4-[(2-fluorophenyl)methoxy]phenyl]-4,8-dihydro-3-methyl-")
