| SpectraBase Spectrum ID |
2VUQGz7fq0d |
| Name |
methyl [4-({[4-(2-furoyl)-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/C19H21N3O4S/c1-25-17(23)13-14-4-6-15(7-5-14)20-19(27)22-10-8-21(9-11-22)18(24)16-3-2-12-26-16/h2-7,12H,8-11,13H2,1H3,(H,20,27) |
| InChIKey |
SKVINXVLEFLIMC-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3860 |
| 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: E01601; Labnumber: VGU-21322; SBI_ID: SBI-003862 |
| Temperature |
308 °C |
![methyl [4-({[4-(2-furoyl)-1-piperazinyl]carbothioyl}amino)phenyl]acetate](/api/spectrum/2VUQGz7fq0d/structure.png?h=300&w=458 "methyl [4-({[4-(2-furoyl)-1-piperazinyl]carbothioyl}amino)phenyl]acetate")
