| SpectraBase Spectrum ID |
8rJ69CkmM1 |
| Name |
acetic acid, [4-[[[2-(2-naphthalenylamino)-2-oxoethyl]thio]methyl]phenoxy]-, methyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
395.119129330 u |
| Formula |
C22H21NO4S |
| InChI |
InChI=1S/C22H21NO4S/c1-26-22(25)13-27-20-10-6-16(7-11-20)14-28-15-21(24)23-19-9-8-17-4-2-3-5-18(17)12-19/h2-12H,13-15H2,1H3,(H,23,24) |
| InChIKey |
SUBCKHPKCWEJRC-UHFFFAOYSA-N |
| Molecular Weight |
395.473 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6823 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9313716; Lab Info: LP; Lab Number: LP-2191566 |
| Temperature |
29.85 °C |
![acetic acid, [4-[[[2-(2-naphthalenylamino)-2-oxoethyl]thio]methyl]phenoxy]-, methyl ester](/api/spectrum/8rJ69CkmM1/structure.png?h=300&w=458 "acetic acid, [4-[[[2-(2-naphthalenylamino)-2-oxoethyl]thio]methyl]phenoxy]-, methyl ester")
