SpectraBase Compound ID | CwX3jEKktj1 |
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InChI | InChI=1S/C26H29N5O2/c32-24(27-20-12-5-2-6-13-20)17-9-16-23-28-29-26-30(18-19-10-3-1-4-11-19)25(33)21-14-7-8-15-22(21)31(23)26/h1,3-4,7-8,10-11,14-15,20H,2,5-6,9,12-13,16-18H2,(H,27,32) |
InChIKey | JTCOJRZJWXFWME-UHFFFAOYSA-N |
Mol Weight | 443.55 g/mol |
Molecular Formula | C26H29N5O2 |
Exact Mass | 443.232125 g/mol |
SpectraBase Spectrum ID | AElb2PQr3ds |
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Name | [1,2,4]triazolo[4,3-a]quinazoline-1-butanamide, N-cyclohexyl-4,5-dihydro-5-oxo-4-(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 | 443.232125192 u |
Formula | C26H29N5O2 |
InChI | InChI=1S/C26H29N5O2/c32-24(27-20-12-5-2-6-13-20)17-9-16-23-28-29-26-30(18-19-10-3-1-4-11-19)25(33)21-14-7-8-15-22(21)31(23)26/h1,3-4,7-8,10-11,14-15,20H,2,5-6,9,12-13,16-18H2,(H,27,32) |
InChIKey | JTCOJRZJWXFWME-UHFFFAOYSA-N |
Molecular Weight | 443.551 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_3303 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13278887 |