| SpectraBase Compound ID | 7oBC8UnhlEW |
|---|---|
| InChI | InChI=1S/C10H12ClN3O2/c1-8-2-4-9(5-3-8)12-10(15)14(13-16)7-6-11/h2-5H,6-7H2,1H3,(H,12,15) |
| InChIKey | ASFTZROWZQVWMX-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 | Ixrh8NQhCrs |
|---|---|
| Name | 1-(2-chloroetyl)-1-nitroso-3-p-tolylurea |
| 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/c1-8-2-4-9(5-3-8)12-10(15)14(13-16)7-6-11/h2-5H,6-7H2,1H3,(H,12,15) |
| InChIKey | ASFTZROWZQVWMX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Literature Reference | JMCH 10, 735(1967) |
| Sadtler NMR Number | 7984M |
| Solvent | DMSO-d6 |