| SpectraBase Spectrum ID |
9ChEADSf1at |
| Name |
N-methyl-2-[2-(4-methylphenoxy)propanoyl]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/C12H17N3O2S/c1-8-4-6-10(7-5-8)17-9(2)11(16)14-15-12(18)13-3/h4-7,9H,1-3H3,(H,14,16)(H2,13,15,18) |
| InChIKey |
VZUGCUZSMHONQL-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_6759 |
| 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/1266973; Labnumber: COL3377; UZI_ID: UZI-006761 |
| Temperature |
318 °C |
![N-methyl-2-[2-(4-methylphenoxy)propanoyl]hydrazinecarbothioamide](/api/spectrum/9ChEADSf1at/structure.png?h=300&w=458 "N-methyl-2-[2-(4-methylphenoxy)propanoyl]hydrazinecarbothioamide")
