SpectraBase Compound ID | 1MaVmTzm6G5 |
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InChI | InChI=1S/C9H16N2O4S/c1-6(2)10-8(12)5-9(13)11(7(3)4)16(10,14)15/h6-7H,5H2,1-4H3 |
InChIKey | YRRVEVUCOZKKGI-UHFFFAOYSA-N |
Mol Weight | 248.3 g/mol |
Molecular Formula | C9H16N2O4S |
Exact Mass | 248.083078 g/mol |
SpectraBase Spectrum ID | 3BbU0xKVh5m |
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Name | 2H-1,2,6-Thiadiazine-3,5(4H,6H)-dione, 2,6-bis(1-methylethyl)-, 1,1-dioxide |
CAS Registry Number | 91618-10-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H16N2O4S |
InChI | InChI=1S/C9H16N2O4S/c1-6(2)10-8(12)5-9(13)11(7(3)4)16(10,14)15/h6-7H,5H2,1-4H3 |
InChIKey | YRRVEVUCOZKKGI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |