| SpectraBase Spectrum ID |
4qqzmiXaocu |
| Name |
2-[(4-tert-butylphenoxy)acetyl]-N-(4-methylphenyl)hydrazinecarbothioamide |
| 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/C20H25N3O2S/c1-14-5-9-16(10-6-14)21-19(26)23-22-18(24)13-25-17-11-7-15(8-12-17)20(2,3)4/h5-12H,13H2,1-4H3,(H,22,24)(H2,21,23,26) |
| InChIKey |
CORCBLCAYUMLQX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_5631 |
| 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/11221589; Labnumber: 0531; IOH_ID: IOH-005632 |
![2-[(4-tert-butylphenoxy)acetyl]-N-(4-methylphenyl)hydrazinecarbothioamide](/api/spectrum/4qqzmiXaocu/structure.png?h=300&w=458 "2-[(4-tert-butylphenoxy)acetyl]-N-(4-methylphenyl)hydrazinecarbothioamide")
