SpectraBase Compound ID | 5ljkqqpy8X7 |
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InChI | InChI=1S/C10H12ClNS/c11-5-6-12-7-8-13-10-4-2-1-3-9(10)12/h1-4H,5-8H2 |
InChIKey | IBKGCQCOVMQVDQ-UHFFFAOYSA-N |
Mol Weight | 213.73 g/mol |
Molecular Formula | C10H12ClNS |
Exact Mass | 213.037898 g/mol |
SpectraBase Spectrum ID | J9gJBqQcqWG |
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Name | 3,4-dihydro-4-(2-chloroethyl)-2H-1,4-benzothiazine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12ClNS |
InChI | InChI=1S/C10H12ClNS/c11-5-6-12-7-8-13-10-4-2-1-3-9(10)12/h1-4H,5-8H2 |
InChIKey | IBKGCQCOVMQVDQ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 8996M |
Sadtler Reference Number | 8996 |
Solvent | CDCl3 |