| SpectraBase Spectrum ID |
7cxFHugjgfG |
| Name |
2-[2-(4-tert-butylphenoxy)propanoyl]-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/C15H23N3O2S/c1-10(13(19)17-18-14(21)16-5)20-12-8-6-11(7-9-12)15(2,3)4/h6-10H,1-5H3,(H,17,19)(H2,16,18,21) |
| InChIKey |
NRCFVMYNAYZGAS-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_6842 |
| 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/1265610; Labnumber: COL3586; UZI_ID: UZI-006844 |
| Temperature |
318 °C |
![2-[2-(4-tert-butylphenoxy)propanoyl]-N-methylhydrazinecarbothioamide](/api/spectrum/7cxFHugjgfG/structure.png?h=300&w=458 "2-[2-(4-tert-butylphenoxy)propanoyl]-N-methylhydrazinecarbothioamide")
