SpectraBase Compound ID | 8gRghQZrqnH |
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InChI | InChI=1S/C12H17N3O3S/c13-10-4-6-11(7-5-10)19(17,18)14-12(16)15-8-2-1-3-9-15/h4-7H,1-3,8-9,13H2,(H,14,16) |
InChIKey | PKJSBFGWKQHWBX-UHFFFAOYSA-N |
Mol Weight | 283.35 g/mol |
Molecular Formula | C12H17N3O3S |
Exact Mass | 283.099063 g/mol |
SpectraBase Spectrum ID | JhpkpWKMf76 |
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Name | N1-(piperidinocarbonyl)sulfanilamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H17N3O3S |
InChI | InChI=1S/C12H17N3O3S/c13-10-4-6-11(7-5-10)19(17,18)14-12(16)15-8-2-1-3-9-15/h4-7H,1-3,8-9,13H2,(H,14,16) |
InChIKey | PKJSBFGWKQHWBX-UHFFFAOYSA-N |
Sadtler IR Number | 17713 |
Sadtler UV Number | 7409A |
Solvent | Methanol |