![3-(methoxymethyl)-2,3,3a,6-tetrahydro-6-(p-tolylsulfonyl)pyrazolo[3,4-d][1,2]diazepine](/api/spectrum/8bMdS30g9N2/structure.png?h=300&w=458 "3-(methoxymethyl)-2,3,3a,6-tetrahydro-6-(p-tolylsulfonyl)pyrazolo[3,4-d][1,2]diazepine")
| SpectraBase Compound ID | CtFkfxnRqcn |
|---|---|
| InChI | InChI=1S/C15H18N4O3S/c1-11-3-5-12(6-4-11)23(20,21)19-8-7-13-14(9-16-19)17-18-15(13)10-22-2/h3-9,13,15,18H,10H2,1-2H3 |
| InChIKey | CVKMSCBMHLRGHR-UHFFFAOYSA-N |
| Mol Weight | 334.39 g/mol |
| Molecular Formula | C15H18N4O3S |
| Exact Mass | 334.109962 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8bMdS30g9N2 |
|---|---|
| Name | 3-(methoxymethyl)-2,3,3a,6-tetrahydro-6-(p-tolylsulfonyl)pyrazolo[3,4-d][1,2]diazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N4O3S |
| InChI | InChI=1S/C15H18N4O3S/c1-11-3-5-12(6-4-11)23(20,21)19-8-7-13-14(9-16-19)17-18-15(13)10-22-2/h3-9,13,15,18H,10H2,1-2H3 |
| InChIKey | CVKMSCBMHLRGHR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36255M |
| Solvent | CDCl3 |