SpectraBase Compound ID | GEqnvu6IfjN |
---|---|
InChI | InChI=1S/C17H17N3OS2/c18-13-6-7-14-15(10-13)23-17(20-14)22-11-16(21)19-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11,18H2,(H,19,21) |
InChIKey | BSECYTCVIYDZAR-UHFFFAOYSA-N |
Mol Weight | 343.46 g/mol |
Molecular Formula | C17H17N3OS2 |
Exact Mass | 343.081305 g/mol |
SpectraBase Spectrum ID | 1LRDtoGVYMp |
---|---|
Name | N-phenethyl-6-aminobenzothiazol-2-ylthioacetamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H17N3OS2 |
InChI | InChI=1S/C17H17N3OS2/c18-13-6-7-14-15(10-13)23-17(20-14)22-11-16(21)19-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11,18H2,(H,19,21) |
InChIKey | BSECYTCVIYDZAR-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |