![2H-1,2,3,4-Tetrazol-5-amine, N-[(2-methoxyphenyl)methyl]-](/api/spectrum/INOhAum9Cxe/structure.png?h=300&w=458 "2H-1,2,3,4-Tetrazol-5-amine, N-[(2-methoxyphenyl)methyl]-")
| SpectraBase Compound ID | 1PvudzcRNba |
|---|---|
| InChI | InChI=1S/C9H11N5O/c1-15-8-5-3-2-4-7(8)6-10-9-11-13-14-12-9/h2-5H,6H2,1H3,(H2,10,11,12,13,14) |
| InChIKey | CIJXGZLVBNBOQS-UHFFFAOYSA-N |
| Mol Weight | 205.22 g/mol |
| Molecular Formula | C9H11N5O |
| Exact Mass | 205.09636 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | INOhAum9Cxe |
|---|---|
| Name | 2H-1,2,3,4-Tetrazol-5-amine, N-[(2-methoxyphenyl)methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.096359993 u |
| Formula | C9H11N5O |
| InChI | InChI=1S/C9H11N5O/c1-15-8-5-3-2-4-7(8)6-10-9-11-13-14-12-9/h2-5H,6H2,1H3,(H2,10,11,12,13,14) |
| InChIKey | CIJXGZLVBNBOQS-UHFFFAOYSA-N |
| Molecular Weight | 205.221 g/mol |
| SMILES | C=1(N=NNN1)NCC1=C(C=CC=C1)OC |