| SpectraBase Spectrum ID |
8zfgqQN8jxB |
| Name |
1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one, 10-(4-ethoxyphenyl)-4,10-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/C19H17NO3S/c1-2-22-13-9-7-12(8-10-13)18-17-15(11-23-19(17)21)20-14-5-3-4-6-16(14)24-18/h3-10,18,20H,2,11H2,1H3 |
| InChIKey |
IEJNSGVYJIOYRR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3100 |
| 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/11262304; Labnumber: SAS-tst5276 |
![1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one, 10-(4-ethoxyphenyl)-4,10-dihydro-](/api/spectrum/8zfgqQN8jxB/structure.png?h=300&w=458 "1H,3H-furo[3,4-c][1,5]benzothiazepin-1-one, 10-(4-ethoxyphenyl)-4,10-dihydro-")
