| SpectraBase Spectrum ID |
Hlc4ddolO8P |
| Name |
acetic acid, [(4-ethoxyphenyl)(phenylsulfonyl)amino]-, 2-[4-(1,1-dimethylethyl)cyclohexylidene]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 |
485.234827789 u |
| Formula |
C26H35N3O4S |
| InChI |
InChI=1S/C26H35N3O4S/c1-5-33-23-17-15-22(16-18-23)29(34(31,32)24-9-7-6-8-10-24)19-25(30)28-27-21-13-11-20(12-14-21)26(2,3)4/h6-10,15-18,20H,5,11-14,19H2,1-4H3,(H,28,30)/b27-21- |
| InChIKey |
UFQRLMUDYLTJEB-MEFGMAGPSA-N |
| Molecular Weight |
485.643 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1057 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7118081; Lab Info: LD; Lab Number: LD-vs00111 |
| Temperature |
29.85 °C |
![acetic acid, [(4-ethoxyphenyl)(phenylsulfonyl)amino]-, 2-[4-(1,1-dimethylethyl)cyclohexylidene]hydrazide](/api/spectrum/Hlc4ddolO8P/structure.png?h=300&w=458 "acetic acid, [(4-ethoxyphenyl)(phenylsulfonyl)amino]-, 2-[4-(1,1-dimethylethyl)cyclohexylidene]hydrazide")
