SpectraBase Compound ID | 7byMRJbDT4z |
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InChI | InChI=1S/C9H8N2OS/c1-11-8(12)6-4-2-3-5-7(6)13-9(11)10/h2-5,10H,1H3 |
InChIKey | ZSJMHSVHTSSGDZ-UHFFFAOYSA-N |
Mol Weight | 192.24 g/mol |
Molecular Formula | C9H8N2OS |
Exact Mass | 192.035734 g/mol |
SpectraBase Spectrum ID | plJHoy01IA |
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Name | 2,3-dihydro-2-imino-3-methyl-4H-1,3-benzothiazin-4-one |
Comments | NH unobserved |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8N2OS |
InChI | InChI=1S/C9H8N2OS/c1-11-8(12)6-4-2-3-5-7(6)13-9(11)10/h2-5,10H,1H3 |
InChIKey | ZSJMHSVHTSSGDZ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10858M |
Solvent | CDCl3 |