SpectraBase Compound ID | Lo5bgzzEzP6 |
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InChI | InChI=1S/C8H10N14O4/c9-20-7(1-16-5-18(3-10-16)14-21(23)24)12-13-8(20)2-17-6-19(4-11-17)15-22(25)26/h3-6H,1-2,9H2 |
InChIKey | XXTQRIDKYIAJTD-UHFFFAOYSA-N |
Mol Weight | 366.26 g/mol |
Molecular Formula | C8H10N14O4 |
Exact Mass | 366.100945 g/mol |
SpectraBase Spectrum ID | 1Cz5WNdVdKj |
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Name | [1-[[4-amino-5-[(4-nitroazanidyl-1,2,4-triazol-4-ium-1-yl)methyl]-1,2,4-triazol-3-yl]methyl]-1,2,4-triazol-4-ium-4-yl]-nitroazanide [1-[[4-amino-5-[(4-nitroazanidyl-1,2,4-triazol-4-ium-1-yl)methyl]-1,2,4-triazol-3-yl]methyl]-1,2,4-triazol-4-ium-4-yl]-nitro-azanide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 366.100944854 u |
Formula | C8H10N14O4 |
InChI | InChI=1S/C8H10N14O4/c9-20-7(1-16-5-18(3-10-16)14-21(23)24)12-13-8(20)2-17-6-19(4-11-17)15-22(25)26/h3-6H,1-2,9H2 |
InChIKey | XXTQRIDKYIAJTD-UHFFFAOYSA-N |
Molecular Weight | 366.262 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2017_17610 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/10320176; Lab Info: L-42; Lab Number: L-4200005 |