| SpectraBase Spectrum ID |
TUG3FnSnPN |
| Name |
Benzenethiol <2-amino-4-chloro->, N,S-di-TMS |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
303.070001656 u |
| Formula |
C12H22ClNSSi2 |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C12H22ClNSSi2/c1-16(2,3)14-11-9-10(13)7-8-12(11)15-17(4,5)6/h7-9,14H,1-6H3 |
| InChIKey |
OBDADCANQXYZPR-UHFFFAOYSA-N |
| Molecular Weight |
303.998 g/mol |
| Nominal Mass |
303 u |
| Number of Peaks |
241 |
| SMILES |
N(c1cc(ccc1S[Si](C)(C)C)Cl)[Si](C)(C)C |
| SPLASH |
splash10-00di-9121000000-aeb5dda720c439765168 |
| Source |
TriMen Chemicals |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
2-Amino-4-chlorobenzenethiol, N,S-di-TMS |
| Wiley ID |
VI001406 |
