| SpectraBase Spectrum ID |
4MoolWMLLW1 |
| Name |
6-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-N~2~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
396.082701506 u |
| Formula |
C18H16N6OS2 |
| InChI |
InChI=1S/C18H16N6OS2/c1-25-12-8-6-11(7-9-12)20-17-23-15(22-16(19)24-17)10-26-18-21-13-4-2-3-5-14(13)27-18/h2-9H,10H2,1H3,(H3,19,20,22,23,24) |
| InChIKey |
RTJFVTYUGFDUTB-UHFFFAOYSA-N |
| Molecular Weight |
396.487 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_361 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268100 |
![6-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-N~2~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine](/api/spectrum/4MoolWMLLW1/structure.png?h=300&w=458 "6-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-N~2~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine")
