| SpectraBase Compound ID | 9Y10u17Gi1S |
|---|---|
| InChI | InChI=1S/C22H23N7OS/c1-3-8-16(9-4-1)18-15-31-22(24-18)28-20-25-19(23-14-17-10-7-13-30-17)26-21(27-20)29-11-5-2-6-12-29/h1,3-4,7-10,13,15H,2,5-6,11-12,14H2,(H2,23,24,25,26,27,28) |
| InChIKey | HCHSXMKUIONQLZ-UHFFFAOYSA-N |
| Mol Weight | 433.53 g/mol |
| Molecular Formula | C22H23N7OS |
| Exact Mass | 433.16848 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6sDjywAU37t |
|---|---|
| Name | 1,3,5-triazine-2,4-diamine, N~2~-(2-furanylmethyl)-N~4~-(4-phenyl-2-thiazolyl)-6-(1-piperidinyl)- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 433.168479562 u |
| Formula | C22H23N7OS |
| InChI | InChI=1S/C22H23N7OS/c1-3-8-16(9-4-1)18-15-31-22(24-18)28-20-25-19(23-14-17-10-7-13-30-17)26-21(27-20)29-11-5-2-6-12-29/h1,3-4,7-10,13,15H,2,5-6,11-12,14H2,(H2,23,24,25,26,27,28) |
| InChIKey | HCHSXMKUIONQLZ-UHFFFAOYSA-N |
| Molecular Weight | 433.534 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2017_15958 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/11220435; Lab Info: L-31; Lab Number: L-31/gol0041 |