| SpectraBase Spectrum ID |
FgKbFOV0sMh |
| Name |
4-{5-[2-(4-morpholinylcarbonyl)phenoxy]-1H-tetraazol-1-yl}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/C19H17N5O5/c25-17(23-9-11-28-12-10-23)15-3-1-2-4-16(15)29-19-20-21-22-24(19)14-7-5-13(6-8-14)18(26)27/h1-8H,9-12H2,(H,26,27) |
| InChIKey |
OQIDETUZZNAAHN-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22115 |
| 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: D58650; Labnumber: SPLUK-1001; SBI_ID: SBI-022119 |
| Temperature |
308 °C |
![4-{5-[2-(4-morpholinylcarbonyl)phenoxy]-1H-tetraazol-1-yl}benzoic acid](/api/spectrum/FgKbFOV0sMh/structure.png?h=300&w=458 "4-{5-[2-(4-morpholinylcarbonyl)phenoxy]-1H-tetraazol-1-yl}benzoic acid")
