| SpectraBase Spectrum ID |
C6rxE63IEaI |
| Name |
4-{5-[(2-pyridinylmethyl)sulfanyl]-1H-tetraazol-1-yl}benzamide |
| 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/C14H12N6OS/c15-13(21)10-4-6-12(7-5-10)20-14(17-18-19-20)22-9-11-3-1-2-8-16-11/h1-8H,9H2,(H2,15,21) |
| InChIKey |
CCMPSVYGTQZJSV-UHFFFAOYSA-N |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2219 |
| 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: NMR/9312759; Labnumber: LP-3701104 |
![4-{5-[(2-pyridinylmethyl)sulfanyl]-1H-tetraazol-1-yl}benzamide](/api/spectrum/C6rxE63IEaI/structure.png?h=300&w=458 "4-{5-[(2-pyridinylmethyl)sulfanyl]-1H-tetraazol-1-yl}benzamide")
