SpectraBase Spectrum ID |
F7nD3GzLTLa |
Name |
(3R)-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl (4-methyl-1-piperazinyl)acetate |
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/C23H27N3O4S/c1-25-11-13-26(14-12-25)15-20(27)30-21-22(16-7-9-17(29-2)10-8-16)31-19-6-4-3-5-18(19)24-23(21)28/h3-10,21-22H,11-15H2,1-2H3,(H,24,28) |
InChIKey |
OZMYBGOTPNDMQV-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_16740 |
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: 987/00004317; Labnumber: 987/00004317218852; VK_ID: VK-016745 |
Synonyms |
2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl (4-methyl-1-piperazinyl)acetate |
Temperature |
318 °C |