| SpectraBase Spectrum ID |
JMR0qJNuxry |
| Name |
acetamide, N-[6-[[4-(phenylmethyl)-1-piperazinyl]carbonyl]-2-benzothiazolyl]- |
| 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/c1-15(26)22-21-23-18-8-7-17(13-19(18)28-21)20(27)25-11-9-24(10-12-25)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,22,23,26) |
| InChIKey |
KPFNKGOBQHPLDI-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10299 |
| 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: F37075; Labnumber: ExLab-223158 |
| Temperature |
315 °C |
![acetamide, N-[6-[[4-(phenylmethyl)-1-piperazinyl]carbonyl]-2-benzothiazolyl]-](/api/spectrum/JMR0qJNuxry/structure.png?h=300&w=458 "acetamide, N-[6-[[4-(phenylmethyl)-1-piperazinyl]carbonyl]-2-benzothiazolyl]-")
