| SpectraBase Spectrum ID |
9Sz3aga9fQv |
| Name |
benzoic acid, 2-[[[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]acetyl]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 |
364.084140800 u |
| Formula |
C15H16N4O5S |
| InChI |
InChI=1S/C15H16N4O5S/c20-12(16-11-4-2-1-3-10(11)15(21)22)9-24-14-13(17-25-18-14)19-5-7-23-8-6-19/h1-4H,5-9H2,(H,16,20)(H,21,22) |
| InChIKey |
MLBZOMCPJZIKSS-UHFFFAOYSA-N |
| Molecular Weight |
364.376 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2563 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12310940; Lab Info: SAD; Lab Number: 006 |
![benzoic acid, 2-[[[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]acetyl]amino]-](/api/spectrum/9Sz3aga9fQv/structure.png?h=300&w=458 "benzoic acid, 2-[[[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]acetyl]amino]-")
