| SpectraBase Spectrum ID |
H5tFtrke0DK |
| Name |
4H-pyrimido[2,1-b]benzothiazol-4-one, 6,7,8,9-tetrahydro-3-[(4-phenyl-1-piperazinyl)carbonyl]- |
| 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/C21H22N4O2S/c26-19(24-12-10-23(11-13-24)15-6-2-1-3-7-15)16-14-22-21-25(20(16)27)17-8-4-5-9-18(17)28-21/h1-3,6-7,14H,4-5,8-13H2 |
| InChIKey |
NUOCVSWFNZMXTI-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10104 |
| 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: F36694; Labnumber: SPYAK1-21197 |
![4H-pyrimido[2,1-b]benzothiazol-4-one, 6,7,8,9-tetrahydro-3-[(4-phenyl-1-piperazinyl)carbonyl]-](/api/spectrum/H5tFtrke0DK/structure.png?h=300&w=458 "4H-pyrimido[2,1-b]benzothiazol-4-one, 6,7,8,9-tetrahydro-3-[(4-phenyl-1-piperazinyl)carbonyl]-")
