| SpectraBase Spectrum ID |
C7fmn28yTRE |
| Name |
N-(3-chlorobenzyl)-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-1-propanaminium 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/C17H18ClN5S.ClH/c18-15-7-4-6-14(12-15)13-19-10-5-11-24-17-20-21-22-23(17)16-8-2-1-3-9-16;/h1-4,6-9,12,19H,5,10-11,13H2;1H |
| InChIKey |
JHHJZEWINGVPFQ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35371 |
| 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: E90940; SBI_ID: SBI-035375 |
| Temperature |
308 °C |
![N-(3-chlorobenzyl)-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-1-propanaminium chloride](/api/spectrum/C7fmn28yTRE/structure.png?h=300&w=458 "N-(3-chlorobenzyl)-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-1-propanaminium chloride")
