| SpectraBase Compound ID | 7rlvCMgaiJX |
|---|---|
| InChI | InChI=1S/C9H11N3O2/c1-14-8(10)12-9(13)11-7-5-3-2-4-6-7/h2-6H,1H3,(H3,10,11,12,13) |
| InChIKey | AKPZYRGGGLWMEF-UHFFFAOYSA-N |
| Mol Weight | 193.21 g/mol |
| Molecular Formula | C9H11N3O2 |
| Exact Mass | 193.085127 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Hyk8vd27LdT |
|---|---|
| Name | 2-METHYL-1-(PHENYLCARBAMOYL)PSEUDOUREA |
| Source of Sample | Bio-Rad Laboratories, Inc. |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11N3O2 |
| InChI | InChI=1S/C9H11N3O2/c1-14-8(10)12-9(13)11-7-5-3-2-4-6-7/h2-6H,1H3,(H3,10,11,12,13) |
| InChIKey | AKPZYRGGGLWMEF-UHFFFAOYSA-N |
| Melting Point | 88.5-90C |
| Molecular Weight | 193.205994 |
| Synonyms | PSEUDOUREA, 2-METHYL-1-/PHENYL- CARBAMOYL/-, |
| Technique | KBr WAFER |