| SpectraBase Spectrum ID |
fzLBVdaMes |
| Name |
4-[({1-[4-(aminocarbonyl)phenyl]-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/C16H13N5O3S/c17-14(22)11-5-7-13(8-6-11)21-16(18-19-20-21)25-9-10-1-3-12(4-2-10)15(23)24/h1-8H,9H2,(H2,17,22)(H,23,24) |
| InChIKey |
QBPFMFRNLVTZFL-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22297 |
| 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: D58570; Labnumber: SPLUK-0839; SBI_ID: SBI-022301 |
| Temperature |
318 °C |
![4-[({1-[4-(aminocarbonyl)phenyl]-1H-tetraazol-5-yl}sulfanyl)methyl]benzoic acid](/api/spectrum/fzLBVdaMes/structure.png?h=300&w=458 "4-[({1-[4-(aminocarbonyl)phenyl]-1H-tetraazol-5-yl}sulfanyl)methyl]benzoic acid")
