![6-[(p-chlorobenzyl)thio]-1,2,3,4-tetrahydro-3-(tetrahydrofurfuryl)-s-triazine, monohydrochloride](/api/spectrum/2m2wM95riWD/structure.png?h=300&w=458 "6-[(p-chlorobenzyl)thio]-1,2,3,4-tetrahydro-3-(tetrahydrofurfuryl)-s-triazine, monohydrochloride")
| SpectraBase Compound ID | DQ3oBrTW7VH |
|---|---|
| InChI | InChI=1S/C15H20ClN3OS.ClH/c16-13-5-3-12(4-6-13)9-21-15-17-10-19(11-18-15)8-14-2-1-7-20-14;/h3-6,14H,1-2,7-11H2,(H,17,18);1H |
| InChIKey | QGYQNEIOQSDOHI-UHFFFAOYSA-N |
| Mol Weight | 362.32 g/mol |
| Molecular Formula | C15H21Cl2N3OS |
| Exact Mass | 361.078239 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2m2wM95riWD |
|---|---|
| Name | 6-[(p-chlorobenzyl)thio]-1,2,3,4-tetrahydro-3-(tetrahydrofurfuryl)-s-triazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21Cl2N3OS |
| InChI | InChI=1S/C15H20ClN3OS.ClH/c16-13-5-3-12(4-6-13)9-21-15-17-10-19(11-18-15)8-14-2-1-7-20-14;/h3-6,14H,1-2,7-11H2,(H,17,18);1H |
| InChIKey | QGYQNEIOQSDOHI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26845M |
| Solvent | Polysol-d |