![(3-{[(methylsulfanyl)carbonyl]amino}-1-adamantyl)acetic acid](/api/spectrum/2twhlQXplCa/structure.png?h=300&w=458 "(3-{[(methylsulfanyl)carbonyl]amino}-1-adamantyl)acetic acid")
| SpectraBase Compound ID | 26jwJK631pZ |
|---|---|
| InChI | InChI=1S/C14H21NO3S/c1-19-12(18)15-14-5-9-2-10(6-14)4-13(3-9,8-14)7-11(16)17/h9-10H,2-8H2,1H3,(H,15,18)(H,16,17)/t9-,10+,13-,14- |
| InChIKey | JQOPKTCDTCLMEC-RHDKGSJBSA-N |
| Mol Weight | 283.39 g/mol |
| Molecular Formula | C14H21NO3S |
| Exact Mass | 283.124215 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2twhlQXplCa |
|---|---|
| Name | (3-{[(methylsulfanyl)carbonyl]amino}-1-adamantyl)acetic acid |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.124214711 u |
| Formula | C14H21NO3S |
| InChI | InChI=1S/C14H21NO3S/c1-19-12(18)15-14-5-9-2-10(6-14)4-13(3-9,8-14)7-11(16)17/h9-10H,2-8H2,1H3,(H,15,18)(H,16,17)/t9-,10+,13-,14- |
| InChIKey | JQOPKTCDTCLMEC-RHDKGSJBSA-N |
| Molecular Weight | 283.386 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3142 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288489 |