| SpectraBase Spectrum ID |
CDfuf7BG45v |
| Name |
7H-indeno[2,1-c][1,5]benzothiazepin-7-one, 6,12-dihydro-6-[4-(1-methylethyl)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/C25H21NOS/c1-15(2)16-11-13-17(14-12-16)25-22-23(18-7-3-4-8-19(18)24(22)27)26-20-9-5-6-10-21(20)28-25/h3-15,25-26H,1-2H3 |
| InChIKey |
DZRRVNBGBJZDEK-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_5106 |
| 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/12218651 |
![7H-indeno[2,1-c][1,5]benzothiazepin-7-one, 6,12-dihydro-6-[4-(1-methylethyl)phenyl]-](/api/spectrum/CDfuf7BG45v/structure.png?h=300&w=458 "7H-indeno[2,1-c][1,5]benzothiazepin-7-one, 6,12-dihydro-6-[4-(1-methylethyl)phenyl]-")
