| SpectraBase Compound ID | BWcQLJf8kQC |
|---|---|
| InChI | InChI=1S/C10H14N4O2/c11-9-7-8(1-2-10(9)14(15)16)13-5-3-12-4-6-13/h1-2,7,12H,3-6,11H2 |
| InChIKey | GKHFASZRZGVHRT-UHFFFAOYSA-N |
| Mol Weight | 222.25 g/mol |
| Molecular Formula | C10H14N4O2 |
| Exact Mass | 222.111676 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BKG8ack0OB5 |
|---|---|
| Name | Benzenamine, 2-nitro-5-(1-piperazinyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 222.111675705 u |
| Formula | C10H14N4O2 |
| InChI | InChI=1S/C10H14N4O2/c11-9-7-8(1-2-10(9)14(15)16)13-5-3-12-4-6-13/h1-2,7,12H,3-6,11H2 |
| InChIKey | GKHFASZRZGVHRT-UHFFFAOYSA-N |
| Molecular Weight | 222.248 g/mol |
| SMILES | C1NCCN(C1)C1=CC(=C(N(=O)=O)C=C1)N |