SpectraBase Compound ID | 3237uUYs18D |
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InChI | InChI=1S/C10H9N3OS/c11-8-4-2-1-3-7(8)9(14)13-10-12-5-6-15-10/h1-6H,11H2,(H,12,13,14) |
InChIKey | DVXPHPFMFVWGJV-UHFFFAOYSA-N |
Mol Weight | 219.26 g/mol |
Molecular Formula | C10H9N3OS |
Exact Mass | 219.046633 g/mol |
SpectraBase Spectrum ID | K7svUftzMAB |
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Name | Benzamide, 2-amino-N-2-thiazolyl- |
CAS Registry Number | 33373-89-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H9N3OS |
InChI | InChI=1S/C10H9N3OS/c11-8-4-2-1-3-7(8)9(14)13-10-12-5-6-15-10/h1-6H,11H2,(H,12,13,14) |
InChIKey | DVXPHPFMFVWGJV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Benzamide, o-amino-N-2-thiazolyl- |
Technique | KBr-Pellet |