| SpectraBase Spectrum ID |
9utjvE6tLZS |
| Name |
4-[5-(3,4-dimethoxyphenyl)-2H-tetraazol-2-yl]piperidinium chloride |
| 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/C14H19N5O2.ClH/c1-20-12-4-3-10(9-13(12)21-2)14-16-18-19(17-14)11-5-7-15-8-6-11;/h3-4,9,11,15H,5-8H2,1-2H3;1H |
| InChIKey |
GJYRWHCOULXBGL-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35910 |
| 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: E94684; SBI_ID: SBI-035914 |
| Temperature |
308 °C |
![4-[5-(3,4-dimethoxyphenyl)-2H-tetraazol-2-yl]piperidinium chloride](/api/spectrum/9utjvE6tLZS/structure.png?h=300&w=458 "4-[5-(3,4-dimethoxyphenyl)-2H-tetraazol-2-yl]piperidinium chloride")
