| SpectraBase Spectrum ID |
GzDZkO5cTBR |
| Name |
acetic acid, [[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]thio]-, ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.078661498 u |
| Formula |
C12H14N4O3S |
| InChI |
InChI=1S/C12H14N4O3S/c1-3-19-11(17)8-20-12-13-14-15-16(12)9-4-6-10(18-2)7-5-9/h4-7H,3,8H2,1-2H3 |
| InChIKey |
MEDQOTWKAWCPGU-UHFFFAOYSA-N |
| Molecular Weight |
294.329 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10308 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241081; Lab Info: SAD; Lab Number: SAD-0001659 |
![Ethyl ([1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl)acetate](/api/spectrum/GzDZkO5cTBR/structure.png?h=300&w=458 "Ethyl ([1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl)acetate")
