| SpectraBase Spectrum ID |
LQDg0b2sP0P |
| Name |
methyl {1,5-dimethyl-9-oxo-7-[(propylamino)carbothioyl]-3,7-diazabicyclo[3.3.1]non-3-yl}(oxo)acetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.156577467 u |
| Formula |
C16H25N3O4S |
| InChI |
InChI=1S/C16H25N3O4S/c1-5-6-17-14(24)19-9-15(2)7-18(11(20)12(21)23-4)8-16(3,10-19)13(15)22/h5-10H2,1-4H3,(H,17,24)/t15-,16+ |
| InChIKey |
FDTRTJWWKDMALN-IYBDPMFKSA-N |
| Molecular Weight |
355.453 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3689 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308046 |
![methyl {1,5-dimethyl-9-oxo-7-[(propylamino)carbothioyl]-3,7-diazabicyclo[3.3.1]non-3-yl}(oxo)acetate](/api/spectrum/LQDg0b2sP0P/structure.png?h=300&w=458 "methyl {1,5-dimethyl-9-oxo-7-[(propylamino)carbothioyl]-3,7-diazabicyclo[3.3.1]non-3-yl}(oxo)acetate")
