| SpectraBase Spectrum ID |
7HPvUGCLySK |
| Name |
2-methoxy-2-oxoethyl 4-{5-[(2-methoxy-2-oxoethyl)sulfanyl]-1H-tetraazol-1-yl}benzoate |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C14H14N4O6S/c1-22-11(19)7-24-13(21)9-3-5-10(6-4-9)18-14(15-16-17-18)25-8-12(20)23-2/h3-6H,7-8H2,1-2H3 |
| InChIKey |
ISFFPBPBANTCBK-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1572 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/9244707; Labnumber: LP-3701024 |
| Temperature |
297 °C |
![2-methoxy-2-oxoethyl 4-{5-[(2-methoxy-2-oxoethyl)sulfanyl]-1H-tetraazol-1-yl}benzoate](/api/spectrum/7HPvUGCLySK/structure.png?h=300&w=458 "2-methoxy-2-oxoethyl 4-{5-[(2-methoxy-2-oxoethyl)sulfanyl]-1H-tetraazol-1-yl}benzoate")
