| SpectraBase Spectrum ID |
D3Tbi57iDFF |
| Name |
1H-1,2,3-triazole-4-carboxamide, 5-amino-1-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
217.096359993 u |
| Formula |
C10H11N5O |
| InChI |
InChI=1S/C10H11N5O/c11-9-8(10(12)16)13-14-15(9)6-7-4-2-1-3-5-7/h1-5H,6,11H2,(H2,12,16) |
| InChIKey |
SPSJTSUTONSWEX-UHFFFAOYSA-N |
| Molecular Weight |
217.232 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10477 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10230695; Lab Info: L-17; Lab Number: Moryasheva,L-17 |
| Temperature |
29.85 °C |
![1H-[1,2,3]Triazole-4-carboxamide, 5-amino-1-(phenylmethyl)-](/api/spectrum/D3Tbi57iDFF/structure.png?h=300&w=458 "1H-[1,2,3]Triazole-4-carboxamide, 5-amino-1-(phenylmethyl)-")
