| SpectraBase Spectrum ID |
A6wo8J47IMZ |
| Name |
acetic acid, [3-(dimethylamino)phenoxy]-, 2-[(phenylamino)carbonothioyl]hydrazide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.130697072 u |
| Formula |
C17H20N4O2S |
| InChI |
InChI=1S/C17H20N4O2S/c1-21(2)14-9-6-10-15(11-14)23-12-16(22)19-20-17(24)18-13-7-4-3-5-8-13/h3-11H,12H2,1-2H3,(H,19,22)(H2,18,20,24) |
| InChIKey |
CAWPPSGMRHAEQT-UHFFFAOYSA-N |
| Molecular Weight |
344.433 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2475 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9213455; Lab Info: LP; Lab Number: LP-2190280 |
| Temperature |
29.85 °C |
![acetic acid, [3-(dimethylamino)phenoxy]-, 2-[(phenylamino)carbonothioyl]hydrazide](/api/spectrum/A6wo8J47IMZ/structure.png?h=300&w=458 "acetic acid, [3-(dimethylamino)phenoxy]-, 2-[(phenylamino)carbonothioyl]hydrazide")
