SpectraBase Spectrum ID |
Go4idPy1cbL |
Name |
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3,4,7,8-tetrahydro-8-[3-methoxy-4-(phenylmethoxy)phenyl]-3-methyl-6-oxo- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
421.146012784 u |
Formula |
C23H23N3O3S |
InChI |
InChI=1S/C23H23N3O3S/c1-25-14-26-22(27)11-18(19(12-24)23(26)30-15-25)17-8-9-20(21(10-17)28-2)29-13-16-6-4-3-5-7-16/h3-10,18H,11,13-15H2,1-2H3 |
InChIKey |
QNSTYVAUWFHLSV-UHFFFAOYSA-N |
Molecular Weight |
421.515 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2021_3158 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/13278337 |