| SpectraBase Spectrum ID |
EnOSYs8oRNW |
| Name |
2-{[(4-allyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}-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/C15H18N6OS2/c1-3-9-21-13(11-7-5-4-6-8-11)18-20-15(21)24-10-12(22)17-19-14(23)16-2/h3-8H,1,9-10H2,2H3,(H,17,22)(H2,16,19,23) |
| InChIKey |
ZPEMWJOZRNKYRK-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_13962 |
| 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: MAY-13/0016; UBI_ID: UBI-013965 |
| Temperature |
318 °C |
![2-{[(4-allyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}-N-methylhydrazinecarbothioamide](/api/spectrum/EnOSYs8oRNW/structure.png?h=300&w=458 "2-{[(4-allyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}-N-methylhydrazinecarbothioamide")
