| SpectraBase Spectrum ID |
BMXPr31Xc99 |
| Name |
methyl 4-(5-{[2-(3,4-dihydroxyphenyl)-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/C17H14N4O5S/c1-26-16(25)10-2-5-12(6-3-10)21-17(18-19-20-21)27-9-15(24)11-4-7-13(22)14(23)8-11/h2-8,22-23H,9H2,1H3 |
| InChIKey |
KPNQCOURUSDDGJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22316 |
| 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: D58590; Labnumber: SPLUK-0901; SBI_ID: SBI-022320 |
| Temperature |
318 °C |
![methyl 4-(5-{[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl}-1H-tetraazol-1-yl)benzoate](/api/spectrum/BMXPr31Xc99/structure.png?h=300&w=458 "methyl 4-(5-{[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl}-1H-tetraazol-1-yl)benzoate")
