| SpectraBase Spectrum ID |
GliPjH9IvVT |
| Name |
N-benzyl-2-{[1-(3-pyridinyl)-1H-tetraazol-5-yl]sulfanyl}acetamide |
| 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/C15H14N6OS/c22-14(17-9-12-5-2-1-3-6-12)11-23-15-18-19-20-21(15)13-7-4-8-16-10-13/h1-8,10H,9,11H2,(H,17,22) |
| InChIKey |
SANBEOODRFMKKI-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_36081 |
| 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: E98679; SBI_ID: SBI-036085 |
| Temperature |
298 °C |
![N-benzyl-2-{[1-(3-pyridinyl)-1H-tetraazol-5-yl]sulfanyl}acetamide](/api/spectrum/GliPjH9IvVT/structure.png?h=300&w=458 "N-benzyl-2-{[1-(3-pyridinyl)-1H-tetraazol-5-yl]sulfanyl}acetamide")
