| SpectraBase Spectrum ID |
J2UTwGg6Oxn |
| Name |
2-({[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetyl}amino)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/C11H12N6O2S/c1-17-11(14-15-16-17)20-6-9(18)13-8-5-3-2-4-7(8)10(12)19/h2-5H,6H2,1H3,(H2,12,19)(H,13,18) |
| InChIKey |
VUPWFBNGKPVEBM-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30863 |
| 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: 1727953; SBI_ID: SBI-030867 |
| Temperature |
318 °C |
![2-({[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetyl}amino)benzamide](/api/spectrum/J2UTwGg6Oxn/structure.png?h=300&w=458 "2-({[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetyl}amino)benzamide")
