| SpectraBase Spectrum ID |
11ricUBtAEo |
| Name |
pentanoic acid, 2-[[(4-fluorophenyl)sulfonyl]amino]-3-methyl-, (2S,3R)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C12H16FNO4S/c1-3-8(2)11(12(15)16)14-19(17,18)10-6-4-9(13)5-7-10/h4-8,11,14H,3H2,1-2H3,(H,15,16) |
| InChIKey |
UXOPGXZTLNPMIR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_3202 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11248854 |
![pentanoic acid, 2-[[(4-fluorophenyl)sulfonyl]amino]-3-methyl-, (2S,3R)-](/api/spectrum/11ricUBtAEo/structure.png?h=300&w=458 "pentanoic acid, 2-[[(4-fluorophenyl)sulfonyl]amino]-3-methyl-, (2S,3R)-")
