| SpectraBase Spectrum ID |
E2ijBPH0hbu |
| Name |
4-({[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}methyl)benzoic acid |
| 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/C16H14N4O3S/c1-23-14-8-6-13(7-9-14)20-16(17-18-19-20)24-10-11-2-4-12(5-3-11)15(21)22/h2-9H,10H2,1H3,(H,21,22) |
| InChIKey |
DQMNITOYRRQPON-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22086 |
| 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: D58618; Labnumber: SPLUK-0958; SBI_ID: SBI-022090 |
| Temperature |
308 °C |
![4-({[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}methyl)benzoic acid](/api/spectrum/E2ijBPH0hbu/structure.png?h=300&w=458 "4-({[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}methyl)benzoic acid")
