| SpectraBase Compound ID | F7Knjy1Dx7e |
|---|---|
| InChI | InChI=1S/C10H12ClN3O2/c1-8-3-2-4-9(7-8)12-10(15)14(13-16)6-5-11/h2-4,7H,5-6H2,1H3,(H,12,15) |
| InChIKey | SKWQLUMSSVMUNN-UHFFFAOYSA-N |
| Mol Weight | 241.68 g/mol |
| Molecular Formula | C10H12ClN3O2 |
| Exact Mass | 241.061804 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EZV1sI7pupd |
|---|---|
| Name | 1-(2-chloroethyl)-1-nitroso-3-m-tolyurea |
| Source of Sample | H. G. NELSON, REICHHOLD CHEMICALS, INC., TACOMA, WASHINGTON |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12ClN3O2 |
| InChI | InChI=1S/C10H12ClN3O2/c1-8-3-2-4-9(7-8)12-10(15)14(13-16)6-5-11/h2-4,7H,5-6H2,1H3,(H,12,15) |
| InChIKey | SKWQLUMSSVMUNN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Literature Reference | JMCH 10, 735(1967) |
| Sadtler NMR Number | 7985M |
| Solvent | DMSO-d6 |