![Morpholine, 4-[2-[5-(2-thienyl)-2H-1,2,3,4-tetrazol-2-yl]acetyl]-](/api/spectrum/TlXDSiSTQL/structure.png?h=300&w=458 "Morpholine, 4-[2-[5-(2-thienyl)-2H-1,2,3,4-tetrazol-2-yl]acetyl]-")
| SpectraBase Compound ID | EgQ9Tku55Bf |
|---|---|
| InChI | InChI=1S/C11H13N5O2S/c17-10(15-3-5-18-6-4-15)8-16-13-11(12-14-16)9-2-1-7-19-9/h1-2,7H,3-6,8H2 |
| InChIKey | VVFQCUCLTVMWRU-UHFFFAOYSA-N |
| Mol Weight | 279.32 g/mol |
| Molecular Formula | C11H13N5O2S |
| Exact Mass | 279.078996 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | TlXDSiSTQL |
|---|---|
| Name | Morpholine, 4-[2-[5-(2-thienyl)-2H-1,2,3,4-tetrazol-2-yl]acetyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.078995851 u |
| Formula | C11H13N5O2S |
| InChI | InChI=1S/C11H13N5O2S/c17-10(15-3-5-18-6-4-15)8-16-13-11(12-14-16)9-2-1-7-19-9/h1-2,7H,3-6,8H2 |
| InChIKey | VVFQCUCLTVMWRU-UHFFFAOYSA-N |
| SMILES | C1(=CC=CS1)C=1N=NN(N1)CC(N1CCOCC1)=O |