| SpectraBase Spectrum ID |
K2s8yERNeMu |
| Name |
methyl [4-({[4-(aminocarbonyl)-1-piperidinyl]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/C16H21N3O3S/c1-22-14(20)10-11-2-4-13(5-3-11)18-16(23)19-8-6-12(7-9-19)15(17)21/h2-5,12H,6-10H2,1H3,(H2,17,21)(H,18,23) |
| InChIKey |
LICHWKYSRZODBD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_11651 |
| 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: E09181; Labnumber: VGU-21328; SBI_ID: SBI-011654 |
| Temperature |
318 °C |
![methyl [4-({[4-(aminocarbonyl)-1-piperidinyl]carbothioyl}amino)phenyl]acetate](/api/spectrum/K2s8yERNeMu/structure.png?h=300&w=458 "methyl [4-({[4-(aminocarbonyl)-1-piperidinyl]carbothioyl}amino)phenyl]acetate")
