| SpectraBase Spectrum ID |
64ZUsSLOcp0 |
| Name |
methyl (4-{[(cyclopropylamino)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/C13H16N2O2S/c1-17-12(16)8-9-2-4-10(5-3-9)14-13(18)15-11-6-7-11/h2-5,11H,6-8H2,1H3,(H2,14,15,18) |
| InChIKey |
FSCCWBJLKASWLH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_11631 |
| 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: E09145; Labnumber: VGU-21226; SBI_ID: SBI-011634 |
| Temperature |
318 °C |
![methyl (4-{[(cyclopropylamino)carbothioyl]amino}phenyl)acetate](/api/spectrum/64ZUsSLOcp0/structure.png?h=300&w=458 "methyl (4-{[(cyclopropylamino)carbothioyl]amino}phenyl)acetate")
