| SpectraBase Spectrum ID |
CxG7AwoOdms |
| Name |
1-thia-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione, 3,4,8,10-tetramethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
268.088163554 u |
| Formula |
C12H16N2O3S |
| InChI |
InChI=1S/C12H16N2O3S/c1-7-5-12(18-6-8(7)2)9(15)13(3)11(17)14(4)10(12)16/h5-6H2,1-4H3 |
| InChIKey |
XYLNUIOKBSRJIJ-UHFFFAOYSA-N |
| Molecular Weight |
268.331 g/mol |
| NMR Offset |
17.9346 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6735 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/13300834; Lab Info: PROS; Lab Number: yv1078 |
![1-thia-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione, 3,4,8,10-tetramethyl-](/api/spectrum/CxG7AwoOdms/structure.png?h=300&w=458 "1-thia-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione, 3,4,8,10-tetramethyl-")
