| SpectraBase Spectrum ID |
4mKdGxjxMBi |
| Name |
2-[3-acetyl(methylsulfonyl)anilino]-N-(tetrahydro-2-furanylmethyl)acetamide |
| 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/C16H22N2O5S/c1-12(19)13-5-3-6-14(9-13)18(24(2,21)22)11-16(20)17-10-15-7-4-8-23-15/h3,5-6,9,15H,4,7-8,10-11H2,1-2H3,(H,17,20) |
| InChIKey |
ROFLRQUJJQTVJI-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_36058 |
| 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: E98656; SBI_ID: SBI-036062 |
| Temperature |
298 °C |
![2-[3-acetyl(methylsulfonyl)anilino]-N-(tetrahydro-2-furanylmethyl)acetamide](/api/spectrum/4mKdGxjxMBi/structure.png?h=300&w=458 "2-[3-acetyl(methylsulfonyl)anilino]-N-(tetrahydro-2-furanylmethyl)acetamide")
