![3-[1-(p-bromophenyl)-1H-tetrazol-5-yl]-4-morpholino-3-buten-2-one](/api/spectrum/Bq1Whquki8x/structure.png?h=300&w=458 "3-[1-(p-bromophenyl)-1H-tetrazol-5-yl]-4-morpholino-3-buten-2-one")
| SpectraBase Compound ID | J7IQh93mmAH |
|---|---|
| InChI | InChI=1S/C15H16BrN5O2/c1-11(22)14(10-20-6-8-23-9-7-20)15-17-18-19-21(15)13-4-2-12(16)3-5-13/h2-5,10H,6-9H2,1H3 |
| InChIKey | CAOOUNNPBWPWBF-UHFFFAOYSA-N |
| Mol Weight | 378.23 g/mol |
| Molecular Formula | C15H16BrN5O2 |
| Exact Mass | 377.048738 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bq1Whquki8x |
|---|---|
| Name | 3-[1-(p-bromophenyl)-1H-tetrazol-5-yl]-4-morpholino-3-buten-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16BrN5O2 |
| InChI | InChI=1S/C15H16BrN5O2/c1-11(22)14(10-20-6-8-23-9-7-20)15-17-18-19-21(15)13-4-2-12(16)3-5-13/h2-5,10H,6-9H2,1H3 |
| InChIKey | CAOOUNNPBWPWBF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52839M |
| Solvent | CDCl3 |