| SpectraBase Spectrum ID |
Lc7nswQkNtd |
| Name |
butanamide, 3-methyl-N-[[4-(4-nitrophenyl)-1-piperazinyl]carbonothioyl]- |
| 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/C16H22N4O3S/c1-12(2)11-15(21)17-16(24)19-9-7-18(8-10-19)13-3-5-14(6-4-13)20(22)23/h3-6,12H,7-11H2,1-2H3,(H,17,21,24) |
| InChIKey |
KGPOQPURUHLPSX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2287 |
| 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: NMR/11268891 |
![butanamide, 3-methyl-N-[[4-(4-nitrophenyl)-1-piperazinyl]carbonothioyl]-](/api/spectrum/Lc7nswQkNtd/structure.png?h=300&w=458 "butanamide, 3-methyl-N-[[4-(4-nitrophenyl)-1-piperazinyl]carbonothioyl]-")
