| SpectraBase Spectrum ID |
DqLpW0bIpyd |
| Name |
methyl [4-({[4-(2-pyridinyl)-1-piperazinyl]carbothioyl}amino)phenyl]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/C19H22N4O2S/c1-25-18(24)14-15-5-7-16(8-6-15)21-19(26)23-12-10-22(11-13-23)17-4-2-3-9-20-17/h2-9H,10-14H2,1H3,(H,21,26) |
| InChIKey |
RLEZCBSUVLBLSW-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_11659 |
| 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: E09192; Labnumber: VGU-21397; SBI_ID: SBI-011662 |
| Temperature |
318 °C |
![methyl [4-({[4-(2-pyridinyl)-1-piperazinyl]carbothioyl}amino)phenyl]acetate](/api/spectrum/DqLpW0bIpyd/structure.png?h=300&w=458 "methyl [4-({[4-(2-pyridinyl)-1-piperazinyl]carbothioyl}amino)phenyl]acetate")
