![acetic acid, [[[2,3-dihydro-2-methyl-1-(1-oxopropyl)-1H-indol-5-yl]sulfonyl]amino]-](/api/spectrum/HagzqdI7UNy/structure.png?h=300&w=458 "acetic acid, [[[2,3-dihydro-2-methyl-1-(1-oxopropyl)-1H-indol-5-yl]sulfonyl]amino]-")
| SpectraBase Compound ID | K0h0CcdSJqx |
|---|---|
| InChI | InChI=1S/C14H18N2O5S/c1-3-13(17)16-9(2)6-10-7-11(4-5-12(10)16)22(20,21)15-8-14(18)19/h4-5,7,9,15H,3,6,8H2,1-2H3,(H,18,19) |
| InChIKey | RABPHEBPKSIUKU-UHFFFAOYSA-N |
| Mol Weight | 326.37 g/mol |
| Molecular Formula | C14H18N2O5S |
| Exact Mass | 326.093643 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HagzqdI7UNy |
|---|---|
| Name | acetic acid, [[[2,3-dihydro-2-methyl-1-(1-oxopropyl)-1H-indol-5-yl]sulfonyl]amino]- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 326.093642857 u |
| Formula | C14H18N2O5S |
| InChI | InChI=1S/C14H18N2O5S/c1-3-13(17)16-9(2)6-10-7-11(4-5-12(10)16)22(20,21)15-8-14(18)19/h4-5,7,9,15H,3,6,8H2,1-2H3,(H,18,19) |
| InChIKey | RABPHEBPKSIUKU-UHFFFAOYSA-N |
| Molecular Weight | 326.367 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_401 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13238776 |