| SpectraBase Spectrum ID |
8OX4sE6TBFy |
| Name |
propanoic acid, 3-[1-(1-methyl-3-nitro-1H-1,2,4-triazol-5-yl)-2,2-dioxido-2lambda~1~-diazanyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
260.050531996 u |
| Formula |
C6H8N6O6 |
| InChI |
InChI=1S/C6H8N6O6/c1-9-6(7-5(8-9)11(15)16)10(12(17)18)3-2-4(13)14/h2-3H2,1H3,(H,13,14) |
| InChIKey |
URKJFPZCCJFQPZ-UHFFFAOYSA-N |
| Molecular Weight |
260.166 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10717 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10252446; Lab Info: LP; Lab Number: LP-3103098 |
| Temperature |
29.85 °C |
![propanoic acid, 3-[1-(1-methyl-3-nitro-1H-1,2,4-triazol-5-yl)-2,2-dioxido-2lambda~1~-diazanyl]-](/api/spectrum/8OX4sE6TBFy/structure.png?h=300&w=458 "propanoic acid, 3-[1-(1-methyl-3-nitro-1H-1,2,4-triazol-5-yl)-2,2-dioxido-2lambda~1~-diazanyl]-")
