| SpectraBase Spectrum ID |
5lcATqRhACI |
| Name |
2-[2-(3,4-dimethylphenoxy)butanoyl]-N-methylhydrazinecarbothioamide |
| 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/C14H21N3O2S/c1-5-12(13(18)16-17-14(20)15-4)19-11-7-6-9(2)10(3)8-11/h6-8,12H,5H2,1-4H3,(H,16,18)(H2,15,17,20) |
| InChIKey |
NXPXPEKOOPAHFI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_6840 |
| 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: UZI/1267908; Labnumber: COL3577; UZI_ID: UZI-006842 |
| Temperature |
318 °C |
![2-[2-(3,4-dimethylphenoxy)butanoyl]-N-methylhydrazinecarbothioamide](/api/spectrum/5lcATqRhACI/structure.png?h=300&w=458 "2-[2-(3,4-dimethylphenoxy)butanoyl]-N-methylhydrazinecarbothioamide")
