| SpectraBase Spectrum ID |
17dkzZfd1lr |
| Name |
6-[4-(trifluoromethyl)phenyl]-6,12-dihydro-7H-indeno[2,1-c][1,5]benzothiazepin-7-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/C23H14F3NOS/c24-23(25,26)14-11-9-13(10-12-14)22-19-20(15-5-1-2-6-16(15)21(19)28)27-17-7-3-4-8-18(17)29-22/h1-12,22,27H |
| InChIKey |
PMLYULCKGWFCOO-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_7031 |
| 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: D27361; Labnumber: VGU-18605; SBI_ID: SBI-007034 |
| Temperature |
315 °C |
![6-[4-(trifluoromethyl)phenyl]-6,12-dihydro-7H-indeno[2,1-c][1,5]benzothiazepin-7-one](/api/spectrum/17dkzZfd1lr/structure.png?h=300&w=458 "6-[4-(trifluoromethyl)phenyl]-6,12-dihydro-7H-indeno[2,1-c][1,5]benzothiazepin-7-one")
