| SpectraBase Spectrum ID |
4UNmn47zhvb |
| Name |
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-heptyl-5,6-dihydro-5-imino-6-(1H-indol-3-ylmethylene)-, (6Z)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
393.162331554 u |
| Formula |
C21H23N5OS |
| InChI |
InChI=1S/C21H23N5OS/c1-2-3-4-5-6-11-18-25-26-19(22)16(20(27)24-21(26)28-18)12-14-13-23-17-10-8-7-9-15(14)17/h7-10,12-13,22-23H,2-6,11H2,1H3/b16-12-,22-19? |
| InChIKey |
LLPDYUAFQLUIRO-PALNNIJKSA-N |
| Molecular Weight |
393.509 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15578 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10033117; Lab Info: CEP; Lab Number: CEP-6700097 |
![7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-heptyl-5,6-dihydro-5-imino-6-(1H-indol-3-ylmethylene)-, (6Z)-](/api/spectrum/4UNmn47zhvb/structure.png?h=300&w=458 "7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-heptyl-5,6-dihydro-5-imino-6-(1H-indol-3-ylmethylene)-, (6Z)-")
