| SpectraBase Spectrum ID |
ByisrVKPpyd |
| Name |
acetic acid, [[(4Z)-1-(4-methylphenyl)-4-[(3-methylphenyl)imino]-1,3-diazaspiro[4.4]non-2-en-2-yl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
407.166748229 u |
| Formula |
C23H25N3O2S |
| InChI |
InChI=1S/C23H25N3O2S/c1-16-8-10-19(11-9-16)26-22(29-15-20(27)28)25-21(23(26)12-3-4-13-23)24-18-7-5-6-17(2)14-18/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,27,28)/b24-21- |
| InChIKey |
GVWNAIOGFQDCOH-FLFQWRMESA-N |
| Molecular Weight |
407.532 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4708 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9223596; Lab Info: NP; Lab Number: NP-TP00499 |
![acetic acid, [[(4Z)-1-(4-methylphenyl)-4-[(3-methylphenyl)imino]-1,3-diazaspiro[4.4]non-2-en-2-yl]thio]-](/api/spectrum/ByisrVKPpyd/structure.png?h=300&w=458 "acetic acid, [[(4Z)-1-(4-methylphenyl)-4-[(3-methylphenyl)imino]-1,3-diazaspiro[4.4]non-2-en-2-yl]thio]-")
