| SpectraBase Spectrum ID |
Iz8tZINa1Lc |
| Name |
7H-indeno[2,1-c][1,5]benzothiazepin-7-one, 6-(4-chlorophenyl)-6,12-dihydro- |
| 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/C22H14ClNOS/c23-14-11-9-13(10-12-14)22-19-20(15-5-1-2-6-16(15)21(19)25)24-17-7-3-4-8-18(17)26-22/h1-12,22,24H |
| InChIKey |
TUYBNLOGQYRUGG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4794 |
| 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/11328051 |
![7H-indeno[2,1-c][1,5]benzothiazepin-7-one, 6-(4-chlorophenyl)-6,12-dihydro-](/api/spectrum/Iz8tZINa1Lc/structure.png?h=300&w=458 "7H-indeno[2,1-c][1,5]benzothiazepin-7-one, 6-(4-chlorophenyl)-6,12-dihydro-")
