SpectraBase Compound ID | Dj7xnLk7jJW |
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InChI | InChI=1S/C11H13NOS/c1-2-8-12-11(13)9-14-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,12,13) |
InChIKey | UAGUCSGYTBCSLM-UHFFFAOYSA-N |
Mol Weight | 207.29 g/mol |
Molecular Formula | C11H13NOS |
Exact Mass | 207.071785 g/mol |
SpectraBase Spectrum ID | 37Bk0HsLeGv |
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Name | N-Allyl-2-(phenylsulfanyl)acetamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 207.071785216 u |
Formula | C11H13NOS |
InChI | InChI=1S/C11H13NOS/c1-2-8-12-11(13)9-14-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,12,13) |
InChIKey | UAGUCSGYTBCSLM-UHFFFAOYSA-N |
Molecular Weight | 207.291 g/mol |
SMILES | C(SC1=CC=CC=C1)C(=O)NCC=C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.96037 |