| SpectraBase Spectrum ID |
AGHpJuKADIR |
| Name |
acetic acid, [4-[[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]sulfonyl]phenoxy]-, methyl ester |
| 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/C17H17NO7S/c1-22-17(19)11-25-13-3-5-14(6-4-13)26(20,21)18-12-2-7-15-16(10-12)24-9-8-23-15/h2-7,10,18H,8-9,11H2,1H3 |
| InChIKey |
FVBIKVCTJSQWOD-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4050 |
| 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/11308196 |
![acetic acid, [4-[[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]sulfonyl]phenoxy]-, methyl ester](/api/spectrum/AGHpJuKADIR/structure.png?h=300&w=458 "acetic acid, [4-[[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]sulfonyl]phenoxy]-, methyl ester")
