| SpectraBase Spectrum ID |
JNPBHlmYQle |
| Name |
1-piperazinecarboxylic acid, 4-tetrazolo[1,5-b]pyridazin-6-yl-, ethylester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.128722749 u |
| Formula |
C11H15N7O2 |
| InChI |
InChI=1S/C11H15N7O2/c1-2-20-11(19)17-7-5-16(6-8-17)10-4-3-9-12-14-15-18(9)13-10/h3-4H,2,5-8H2,1H3 |
| InChIKey |
GXLWLENFEZYEDV-UHFFFAOYSA-N |
| Molecular Weight |
277.288 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7145 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10222261; Lab Info: AS; Lab Number: AS-0000370 |
![1-piperazinecarboxylic acid, 4-tetrazolo[1,5-b]pyridazin-6-yl-, ethylester](/api/spectrum/JNPBHlmYQle/structure.png?h=300&w=458 "1-piperazinecarboxylic acid, 4-tetrazolo[1,5-b]pyridazin-6-yl-, ethylester")
