| SpectraBase Spectrum ID |
LDkdrSkNN1a |
| Name |
6H-indeno[2,1-c][1,5]benzothiazepin-7-ol, 6-(4-methylphenyl)- |
| 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/C23H17NOS/c1-14-10-12-15(13-11-14)23-20-21(16-6-2-3-7-17(16)22(20)25)24-18-8-4-5-9-19(18)26-23/h2-13,23,25H,1H3 |
| InChIKey |
SFUWDBKYNKBXQU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_5075 |
| 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/12218586 |
![6H-indeno[2,1-c][1,5]benzothiazepin-7-ol, 6-(4-methylphenyl)-](/api/spectrum/LDkdrSkNN1a/structure.png?h=300&w=458 "6H-indeno[2,1-c][1,5]benzothiazepin-7-ol, 6-(4-methylphenyl)-")
