| SpectraBase Spectrum ID |
8iMqrtaahee |
| Name |
(1E)-2-chloro-3,3-bis[(4-methylphenyl)sulfanyl]-2-propenal oxime |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
349.036184186 u |
| Formula |
C17H16ClNOS2 |
| InChI |
InChI=1S/C17H16ClNOS2/c1-12-3-7-14(8-4-12)21-17(16(18)11-19-20)22-15-9-5-13(2)6-10-15/h3-11,20H,1-2H3/b19-11+ |
| InChIKey |
VITYKUZBMMQLEA-YBFXNURJSA-N |
| Molecular Weight |
349.894 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4159 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308815 |
![(1E)-2-chloro-3,3-bis[(4-methylphenyl)sulfanyl]-2-propenal oxime](/api/spectrum/8iMqrtaahee/structure.png?h=300&w=458 "(1E)-2-chloro-3,3-bis[(4-methylphenyl)sulfanyl]-2-propenal oxime")
