| SpectraBase Compound ID | JZqoxDOh0Wr |
|---|---|
| InChI | InChI=1S/C17H26N4O5/c1-10(2)13(15(23)19-14(11(3)22)16(24)21-18)20-17(25)26-9-12-7-5-4-6-8-12/h4-8,10-11,13-14,22H,9,18H2,1-3H3,(H,19,23)(H,20,25)(H,21,24)/t11-,13?,14?/m1/s1 |
| InChIKey | JWXNXCRJNPOKAW-LMWSTFAQSA-N |
| Mol Weight | 366.42 g/mol |
| Molecular Formula | C17H26N4O5 |
| Exact Mass | 366.19032 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jd7KFQQbRra |
|---|---|
| Name | (N-(Benzyloxycarbonyl)-D-valyl)-L-threonine hydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 366.190319948 u |
| Formula | C17H26N4O5 |
| InChI | InChI=1S/C17H26N4O5/c1-10(2)13(15(23)19-14(11(3)22)16(24)21-18)20-17(25)26-9-12-7-5-4-6-8-12/h4-8,10-11,13-14,22H,9,18H2,1-3H3,(H,19,23)(H,20,25)(H,21,24)/t11-,13?,14?/m1/s1 |
| InChIKey | JWXNXCRJNPOKAW-LMWSTFAQSA-N |
| Molecular Weight | 366.418 g/mol |
| SMILES | C1=CC=CC(=C1)COC(NC(C(NC(C(=O)NN)[C@](O)(C)[H])=O)C(C)C)=O |