SpectraBase Compound ID | 6GkLtnP3qGr |
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InChI | InChI=1S/C9H10N2O4S/c1-7(12)10-9(13)11-16(14,15)8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11,12,13) |
InChIKey | LOWQEDSQFHBDHF-UHFFFAOYSA-N |
Mol Weight | 242.25 g/mol |
Molecular Formula | C9H10N2O4S |
Exact Mass | 242.036128 g/mol |
SpectraBase Spectrum ID | JFsdH0wmD7v |
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Name | Urea, 1-acetyl-3-(phenylsulfonyl)- |
CAS Registry Number | 22557-92-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10N2O4S |
InChI | InChI=1S/C9H10N2O4S/c1-7(12)10-9(13)11-16(14,15)8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11,12,13) |
InChIKey | LOWQEDSQFHBDHF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |