| SpectraBase Spectrum ID |
CV4cGMRYJHU |
| Name |
propanoic acid, 3-[(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-7-yl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
285.030708246 u |
| Formula |
C11H11NO6S |
| InChI |
InChI=1S/C11H11NO6S/c13-10-6-18-9-5-7(1-2-8(9)12-10)19(16,17)4-3-11(14)15/h1-2,5H,3-4,6H2,(H,12,13)(H,14,15) |
| InChIKey |
ZXKABUWEJGIANS-UHFFFAOYSA-N |
| Molecular Weight |
285.270 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9346 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/14228217 |
![propanoic acid, 3-[(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-7-yl)sulfonyl]-](/api/spectrum/CV4cGMRYJHU/structure.png?h=300&w=458 "propanoic acid, 3-[(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-7-yl)sulfonyl]-")
