| SpectraBase Spectrum ID |
irz8SPANWc |
| Name |
N-(4-butoxyphenyl)-2-[(1-methyl-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/C14H19N5O2S/c1-3-4-9-21-12-7-5-11(6-8-12)15-13(20)10-22-14-16-17-18-19(14)2/h5-8H,3-4,9-10H2,1-2H3,(H,15,20) |
| InChIKey |
NQPDETHKBMQVQV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30978 |
| 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: 1728174; SBI_ID: SBI-030982 |
| Temperature |
318 °C |
![N-(4-butoxyphenyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide](/api/spectrum/irz8SPANWc/structure.png?h=300&w=458 "N-(4-butoxyphenyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide")
