| SpectraBase Spectrum ID |
Lr7nQVD2c8P |
| Name |
propanamide, N-cyclohexyl-3-[1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.141261755 u |
| Formula |
C16H22N4O3S |
| InChI |
InChI=1S/C16H22N4O3S/c17-20(11-10-15(21)18-12-6-2-1-3-7-12)16-13-8-4-5-9-14(13)24(22,23)19-16/h4-5,8-9,12H,1-3,6-7,10-11,17H2,(H,18,21) |
| InChIKey |
FCAAQYALSRZFGW-UHFFFAOYSA-N |
| Molecular Weight |
350.437 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4266 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9273531; Lab Info: LP; Lab Number: LP-0190707 |
| Temperature |
29.85 °C |
![propanamide, N-cyclohexyl-3-[1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-](/api/spectrum/Lr7nQVD2c8P/structure.png?h=300&w=458 "propanamide, N-cyclohexyl-3-[1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-")
