| SpectraBase Spectrum ID |
AkjaC3rcCvx |
| Name |
acetic acid, [2-[[3-methyl-4-(1H-tetrazol-1-yl)phenyl]amino]-2-oxoethoxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.096753915 u |
| Formula |
C12H13N5O4 |
| InChI |
InChI=1S/C12H13N5O4/c1-8-4-9(14-11(18)5-21-6-12(19)20)2-3-10(8)17-7-13-15-16-17/h2-4,7H,5-6H2,1H3,(H,14,18)(H,19,20) |
| InChIKey |
DUURMMAUFNNGDS-UHFFFAOYSA-N |
| Molecular Weight |
291.267 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8349 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309270 |
![acetic acid, [2-[[3-methyl-4-(1H-tetrazol-1-yl)phenyl]amino]-2-oxoethoxy]-](/api/spectrum/AkjaC3rcCvx/structure.png?h=300&w=458 "acetic acid, [2-[[3-methyl-4-(1H-tetrazol-1-yl)phenyl]amino]-2-oxoethoxy]-")
