SpectraBase Compound ID | DoVXGUC4YE7 |
---|---|
InChI | InChI=1S/C14H13N3OS/c15-8-9-16-14(18)12-10-19-13(17-12)7-6-11-4-2-1-3-5-11/h1-5,10H,6-7,9H2,(H,16,18) |
InChIKey | AYFPIHNOHLDHPD-UHFFFAOYSA-N |
Mol Weight | 271.34 g/mol |
Molecular Formula | C14H13N3OS |
Exact Mass | 271.077933 g/mol |
SpectraBase Spectrum ID | JCZuulhxwFL |
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Name | 4-Thiazolecarboxamide, N-(cyanomethyl)-2-(2-phenylethyl)- |
CAS Registry Number | 135298-71-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H13N3OS |
InChI | InChI=1S/C14H13N3OS/c15-8-9-16-14(18)12-10-19-13(17-12)7-6-11-4-2-1-3-5-11/h1-5,10H,6-7,9H2,(H,16,18) |
InChIKey | AYFPIHNOHLDHPD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Technique | KBr-Pellet |