| SpectraBase Compound ID | 9TunZiL95vI |
|---|---|
| InChI | InChI=1S/C6H11NO3/c1-5(8)7(2)4-6(9)10-3/h4H2,1-3H3 |
| InChIKey | OERLSHUHJSEQCS-UHFFFAOYSA-N |
| Mol Weight | 145.16 g/mol |
| Molecular Formula | C6H11NO3 |
| Exact Mass | 145.073893 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KVdUPAhcmDR |
|---|---|
| Name | METHYL-N-ACETYL-SARCOSINE;ISOMER-#1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H11NO3 |
| InChI | InChI=1S/C6H11NO3/c1-5(8)7(2)4-6(9)10-3/h4H2,1-3H3 |
| InChIKey | OERLSHUHJSEQCS-UHFFFAOYSA-N |
| Literature Reference Author | H.R.KRICHELDORF |
| Literature Reference Citation | ORG.MAGN.RES.,15,162(1981) |
| Literature Reference DOI | 10.1002/mrc.1270150211 |
| Solvent | DMSO |
| Source File Reference | UWCS17670 |