SpectraBase Compound ID | 4dLwx2BTkXv |
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InChI | InChI=1S/C22H22N2O3S/c1-16-9-12-20(13-10-16)28(25,26)24(19-7-5-4-6-8-19)22(23)27-21-14-11-17(2)15-18(21)3/h4-15,23H,1-3H3 |
InChIKey | LGUAWAXCVMYEOH-UHFFFAOYSA-N |
Mol Weight | 394.49 g/mol |
Molecular Formula | C22H22N2O3S |
Exact Mass | 394.135114 g/mol |
SpectraBase Spectrum ID | 4QzS3GuGbIp |
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Name | 3-phenyl-3-(p-tolylsulfonyl)-2-(2,4-xylyl)pseudourea |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H22N2O3S |
InChI | InChI=1S/C22H22N2O3S/c1-16-9-12-20(13-10-16)28(25,26)24(19-7-5-4-6-8-19)22(23)27-21-14-11-17(2)15-18(21)3/h4-15,23H,1-3H3 |
InChIKey | LGUAWAXCVMYEOH-UHFFFAOYSA-N |
Sadtler IR Number | 33170 |
Sadtler UV Number | 15007A |
Solvent | Methanol |