SpectraBase Compound ID | 8eix7hm5DJz |
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InChI | InChI=1S/C13H13NS/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15-13/h1-3,6-7H,4-5,8-9H2 |
InChIKey | IETNTJWBEYXLIP-UHFFFAOYSA-N |
Mol Weight | 215.31 g/mol |
Molecular Formula | C13H13NS |
Exact Mass | 215.076871 g/mol |
SpectraBase Spectrum ID | 9aOwdXAKHar |
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Name | 3-Phenyl-4,5,6,7-tetrahydro-2,1-benzothiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H13NS |
InChI | InChI=1S/C13H13NS/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15-13/h1-3,6-7H,4-5,8-9H2 |
InChIKey | IETNTJWBEYXLIP-UHFFFAOYSA-N |
Molecular Weight | 215.314 g/mol |
SMILES | c1(c2c(CCCC2)ns1)-c1ccccc1 |
SPLASH | splash10-014i-2390000000-8f2c92d9a09771179e7a |
Source of Spectrum | KC-0-2835-14 |
Wiley ID | 823439 |