| SpectraBase Spectrum ID |
1MfxTPoLVh2 |
| Name |
4-thiazolidinone, 3-ethyl-2-[(Z)-ethylimino]-5-(1H-indol-3-ylmethylene)-, (2Z,5E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
299.109233352 u |
| Formula |
C16H17N3OS |
| InChI |
InChI=1S/C16H17N3OS/c1-3-17-16-19(4-2)15(20)14(21-16)9-11-10-18-13-8-6-5-7-12(11)13/h5-10,18H,3-4H2,1-2H3/b14-9+,17-16- |
| InChIKey |
HXKRHEKUJNAFKU-ZFCMMHTMSA-N |
| Molecular Weight |
299.392 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10788 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10252640; Lab Info: SAD; Lab Number: SAD-1702072 |
![4-thiazolidinone, 3-ethyl-2-[(Z)-ethylimino]-5-(1H-indol-3-ylmethylene)-, (2Z,5E)-](/api/spectrum/1MfxTPoLVh2/structure.png?h=300&w=458 "4-thiazolidinone, 3-ethyl-2-[(Z)-ethylimino]-5-(1H-indol-3-ylmethylene)-, (2Z,5E)-")
