| SpectraBase Spectrum ID |
Dj6kIeXmccL |
| Name |
7H-indeno[2,1-c][1,5]benzothiazepin-7-one, 6,12-dihydro-6-[4-(1-oxopropoxy)phenyl]- |
| 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/C25H19NO3S/c1-2-21(27)29-16-13-11-15(12-14-16)25-22-23(17-7-3-4-8-18(17)24(22)28)26-19-9-5-6-10-20(19)30-25/h3-14,25-26H,2H2,1H3 |
| InChIKey |
GANCKFGXBNVLSQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4407 |
| 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/11328223 |
![7H-indeno[2,1-c][1,5]benzothiazepin-7-one, 6,12-dihydro-6-[4-(1-oxopropoxy)phenyl]-](/api/spectrum/Dj6kIeXmccL/structure.png?h=300&w=458 "7H-indeno[2,1-c][1,5]benzothiazepin-7-one, 6,12-dihydro-6-[4-(1-oxopropoxy)phenyl]-")
