| SpectraBase Compound ID | 64mfOrS7M0C |
|---|---|
| InChI | InChI=1S/C16H21N3O3/c1-10-7-14-15(8-11(10)2)19(18-17-14)16-6-4-5-13(22-16)9-21-12(3)20/h7-8,13,16H,4-6,9H2,1-3H3/t13-,16+/s2 |
| InChIKey | LPJCXEIBPWNAIA-WKTCHCBJSA-N |
| Mol Weight | 303.36 g/mol |
| Molecular Formula | C16H21N3O3 |
| Exact Mass | 303.158292 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CDGjdb1aAtR |
|---|---|
| Name | cis-6-(5,6-dimethyl-1H-benzotriazol-1-yl)tetrahydro-2H-pyran-2-methanol, acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21N3O3 |
| InChI | InChI=1S/C16H21N3O3/c1-10-7-14-15(8-11(10)2)19(18-17-14)16-6-4-5-13(22-16)9-21-12(3)20/h7-8,13,16H,4-6,9H2,1-3H3/t13-,16+/s2 |
| InChIKey | LPJCXEIBPWNAIA-WKTCHCBJSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8973M |
| Solvent | CDCl3 |