| SpectraBase Spectrum ID |
3Zfyrfvrume |
| Name |
4H-pyrimido[2,1-b]benzothiazol-4-one, 3-[(4-ethyl-1-piperazinyl)carbonyl]-6,7,8,9-tetrahydro- |
| 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/C17H22N4O2S/c1-2-19-7-9-20(10-8-19)15(22)12-11-18-17-21(16(12)23)13-5-3-4-6-14(13)24-17/h11H,2-10H2,1H3 |
| InChIKey |
YIWQRXKJNHXLRR-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10112 |
| 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: F36702; Labnumber: SPYAK1-21210 |
![4H-pyrimido[2,1-b]benzothiazol-4-one, 3-[(4-ethyl-1-piperazinyl)carbonyl]-6,7,8,9-tetrahydro-](/api/spectrum/3Zfyrfvrume/structure.png?h=300&w=458 "4H-pyrimido[2,1-b]benzothiazol-4-one, 3-[(4-ethyl-1-piperazinyl)carbonyl]-6,7,8,9-tetrahydro-")
