![1-(benzamido)-3-[(o-methoxyphenoxy)formamido]guanidine, hydrochloride](/api/spectrum/6Eab5i836Es/structure.png?h=300&w=458 "1-(benzamido)-3-[(o-methoxyphenoxy)formamido]guanidine, hydrochloride")
| SpectraBase Compound ID | 8Y4kllYxTXT |
|---|---|
| InChI | InChI=1S/C16H17N5O4.ClH/c1-24-12-9-5-6-10-13(12)25-16(23)21-20-15(17)19-18-14(22)11-7-3-2-4-8-11;/h2-10H,1H3,(H,18,22)(H,21,23)(H3,17,19,20);1H |
| InChIKey | NRDIPUDQHZPPAE-UHFFFAOYSA-N |
| Mol Weight | 379.8 g/mol |
| Molecular Formula | C16H18ClN5O4 |
| Exact Mass | 379.104732 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Eab5i836Es |
|---|---|
| Name | 1-(benzamido)-3-[(o-methoxyphenoxy)formamido]guanidine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18ClN5O4 |
| InChI | InChI=1S/C16H17N5O4.ClH/c1-24-12-9-5-6-10-13(12)25-16(23)21-20-15(17)19-18-14(22)11-7-3-2-4-8-11;/h2-10H,1H3,(H,18,22)(H,21,23)(H3,17,19,20);1H |
| InChIKey | NRDIPUDQHZPPAE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43603M |
| Solvent | Polysol-d |